MF: C16H16O2
MW: 240.3g/mol
IUPAC Name: 6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol
Isomeric SMILES: CC1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)O
InChIKey: JGRSOLBFAHJDTL-UHFFFAOYSA-N
InChI: InChI=1S/C16H16O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13,16-17H,10H2,1H3