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

Systemtic Name: 2-[3-[2-(3-ethylphenyl)ethyl]phenyl]ethane-1,1-diol Openeye Name: 2-[3-[2-(3-ethylphenyl)ethyl]phenyl]ethane-1,1-diol CAS Name: 2-[3-[2-(3-ethylphenyl)ethyl]phenyl]ethane-1,1-diol IUPAC Name: 2-[3-[2-(3-ethylphenyl)ethyl]phenyl]ethane-1,1-diol Traditional Name: 2-[3-[2-(3-ethylphenyl)ethyl]phenyl]ethane-1,1-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CCC2=CC(=CC=C2)CC(O)O

Isomeric SMILES

CCC1=CC(=CC=C1)CCC2=CC(=CC=C2)CC(O)O

InChI

InChI=1S/C18H22O2/c1-2-14-5-3-6-15(11-14)9-10-16-7-4-8-17(12-16)13-18(19)20/h3-8,11-12,18-20H,2,9-10,13H2,1H3