[3-[(4-methylphenyl)methyl]phenyl]methanediol

Systemtic Name: [3-[(4-methylphenyl)methyl]phenyl]methanediol Openeye Name: [3-(p-tolylmethyl)phenyl]methanediol CAS Name: [3-[(4-methylphenyl)methyl]phenyl]methanediol IUPAC Name: [3-[(4-methylphenyl)methyl]phenyl]methanediol Traditional Name: [3-(4-methylbenzyl)phenyl]methanediol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C15H16O2/c1-11-5-7-12(8-6-11)9-13-3-2-4-14(10-13)15(16)17/h2-8,10,15-17H,9H2,1H3