benzene-1,2-diol; [4-[2-(4-phenylcyclohexyl)propan-2-yl]cyclohexyl]benzene

Systemtic Name: benzene-1,2-diol; [4-[2-(4-phenylcyclohexyl)propan-2-yl]cyclohexyl]benzene Openeye Name: benzene-1,2-diol; [4-[1-methyl-1-(4-phenylcyclohexyl)ethyl]cyclohexyl]benzene CAS Name: benzene-1,2-diol; [4-[2-(4-phenylcyclohexyl)propan-2-yl]cyclohexyl]benzene IUPAC Name: benzene-1,2-diol; [4-[2-(4-phenylcyclohexyl)propan-2-yl]cyclohexyl]benzene Traditional Name: [4-[1-methyl-1-(4-phenylcyclohexyl)ethyl]cyclohexyl]benzene; pyrocatechol Formula: C33H42O2 MolecularWeight: 470.68538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)C2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CC(C)(C1CCC(CC1)C2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C27H36.C6H6O2/c1-27(2,25-17-13-23(14-18-25)21-9-5-3-6-10-21)26-19-15-24(16-20-26)22-11-7-4-8-12-22;7-5-3-1-2-4-6(5)8/h3-12,23-26H,13-20H2,1-2H3;1-4,7-8H