3-[[2-[(3-hydroxyphenyl)methyl]-1,3-dihydroinden-2-yl]methyl]phenol

Systemtic Name: 3-[[2-[(3-hydroxyphenyl)methyl]-1,3-dihydroinden-2-yl]methyl]phenol Openeye Name: 3-[[2-[(3-hydroxyphenyl)methyl]indan-2-yl]methyl]phenol CAS Name: 3-[[2-[(3-hydroxyphenyl)methyl]-1,3-dihydroinden-2-yl]methyl]phenol IUPAC Name: 3-[[2-[(3-hydroxyphenyl)methyl]-1,3-dihydroinden-2-yl]methyl]phenol Traditional Name: 3-[[2-(3-hydroxybenzyl)indan-2-yl]methyl]phenol Formula: C23H22O2 MolecularWeight: 330.41958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H22O2/c24-21-9-3-5-17(11-21)13-23(14-18-6-4-10-22(25)12-18)15-19-7-1-2-8-20(19)16-23/h1-12,24-25H,13-16H2