[2-[[2-[[2-(hydroxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methanol

Systemtic Name: [2-[[2-[[2-(hydroxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methanol Openeye Name: [2-[[2-[[2-(hydroxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methanol CAS Name: [2-[[2-[[2-(hydroxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methanol IUPAC Name: [2-[[2-[[2-(hydroxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methanol Traditional Name: [2-[2-(2-methylolbenzyl)benzyl]phenyl]methanol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2CO)CC3=CC=CC=C3CO

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2CO)CC3=CC=CC=C3CO

InChI

InChI=1S/C22H22O2/c23-15-21-11-5-3-9-19(21)13-17-7-1-2-8-18(17)14-20-10-4-6-12-22(20)16-24/h1-12,23-24H,13-16H2