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

Systemtic Name: 4-(1-phenylcyclohexyl)benzene-1,2-diol Openeye Name: 4-(1-phenylcyclohexyl)benzene-1,2-diol CAS Name: 4-(1-phenylcyclohexyl)benzene-1,2-diol IUPAC Name: 4-(1-phenylcyclohexyl)benzene-1,2-diol Traditional Name: 4-(1-phenylcyclohexyl)pyrocatechol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H20O2/c19-16-10-9-15(13-17(16)20)18(11-5-2-6-12-18)14-7-3-1-4-8-14/h1,3-4,7-10,13,19-20H,2,5-6,11-12H2