2-[3-[2-(3-methylphenyl)ethyl]phenyl]ethane-1,1-diol

Systemtic Name: 2-[3-[2-(3-methylphenyl)ethyl]phenyl]ethane-1,1-diol Openeye Name: 2-[3-[2-(m-tolyl)ethyl]phenyl]ethane-1,1-diol CAS Name: 2-[3-[2-(3-methylphenyl)ethyl]phenyl]ethane-1,1-diol IUPAC Name: 2-[3-[2-(3-methylphenyl)ethyl]phenyl]ethane-1,1-diol Traditional Name: 2-[3-[2-(m-tolyl)ethyl]phenyl]ethane-1,1-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2=CC(=CC=C2)CC(O)O

Isomeric SMILES

CC1=CC(=CC=C1)CCC2=CC(=CC=C2)CC(O)O

InChI

InChI=1S/C17H20O2/c1-13-4-2-5-14(10-13)8-9-15-6-3-7-16(11-15)12-17(18)19/h2-7,10-11,17-19H,8-9,12H2,1H3