MF: C17H18O2
MW: 254.32g/mol
IUPAC Name: 5-[(Z)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol
Isomeric SMILES: CC(C)C1=C(C=C(C=C1O)/C=C\C2=CC=CC=C2)O
InChIKey: ZISJNXNHJRQYJO-HJWRWDBZSA-N
InChI: InChI=1S/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8-
