benzene-1,2-diol; (1-cyclohexyl-2-phenyl-propan-2-yl)benzene

Systemtic Name: benzene-1,2-diol; (1-cyclohexyl-2-phenyl-propan-2-yl)benzene Openeye Name: benzene-1,2-diol; (2-cyclohexyl-1-methyl-1-phenyl-ethyl)benzene CAS Name: benzene-1,2-diol; (1-cyclohexyl-2-phenylpropan-2-yl)benzene IUPAC Name: benzene-1,2-diol; (1-cyclohexyl-2-phenylpropan-2-yl)benzene Traditional Name: (2-cyclohexyl-1-methyl-1-phenyl-ethyl)benzene; pyrocatechol Formula: C27H32O2 MolecularWeight: 388.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CC(CC1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C21H26.C6H6O2/c1-21(19-13-7-3-8-14-19,20-15-9-4-10-16-20)17-18-11-5-2-6-12-18;7-5-3-1-2-4-6(5)8/h3-4,7-10,13-16,18H,2,5-6,11-12,17H2,1H3;1-4,7-8H