MF: C33H48O4
MW: 508.7g/mol
IUPAC Name: 1,1,1′,1′-tetramethyl-5,5′,6,6′-tetrapropoxy-3,3′-spirobi[2H-indene]
Isomeric SMILES: CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC
InChIKey: XFCRUFLAYQTRRX-UHFFFAOYSA-N
InChI: InChI=1S/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3
