(5-ethyl-3,3-dimethyl-1-phenyl-cyclohexyl)benzene; phenol

Systemtic Name: (5-ethyl-3,3-dimethyl-1-phenyl-cyclohexyl)benzene; phenol Openeye Name: (5-ethyl-3,3-dimethyl-1-phenyl-cyclohexyl)benzene; phenol CAS Name: (5-ethyl-3,3-dimethyl-1-phenylcyclohexyl)benzene; phenol IUPAC Name: (5-ethyl-3,3-dimethyl-1-phenylcyclohexyl)benzene; phenol Traditional Name: (5-ethyl-3,3-dimethyl-1-phenyl-cyclohexyl)benzene; phenol Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C.C1=CC=C(C=C1)O

Isomeric SMILES

CCC1CC(CC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C.C1=CC=C(C=C1)O

InChI

InChI=1S/C22H28.C6H6O/c1-4-18-15-21(2,3)17-22(16-18,19-11-7-5-8-12-19)20-13-9-6-10-14-20;7-6-4-2-1-3-5-6/h5-14,18H,4,15-17H2,1-3H3;1-5,7H