4-(1-phenylcycloheptyl)benzene-1,2-diol

Systemtic Name: 4-(1-phenylcycloheptyl)benzene-1,2-diol Openeye Name: 4-(1-phenylcycloheptyl)benzene-1,2-diol CAS Name: 4-(1-phenylcycloheptyl)benzene-1,2-diol IUPAC Name: 4-(1-phenylcycloheptyl)benzene-1,2-diol Traditional Name: 4-(1-phenylcycloheptyl)pyrocatechol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H22O2/c20-17-11-10-16(14-18(17)21)19(12-6-1-2-7-13-19)15-8-4-3-5-9-15/h3-5,8-11,14,20-21H,1-2,6-7,12-13H2