3-[4-(2-methylbutan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-ol

Systemtic Name: 3-[4-(2-methylbutan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-ol Openeye Name: 3-[2-benzyloxy-4-(1,1-dimethylpropyl)phenyl]cyclohexanol CAS Name: 3-[4-(2-methylbutan-2-yl)-2-phenylmethoxyphenyl]-1-cyclohexanol IUPAC Name: 3-[4-(2-methylbutan-2-yl)-2-phenylmethoxyphenyl]cyclohexan-1-ol Traditional Name: 3-(4-tert-amyl-2-benzoxy-phenyl)cyclohexanol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32O2/c1-4-24(2,3)20-13-14-22(19-11-8-12-21(25)15-19)23(16-20)26-17-18-9-6-5-7-10-18/h5-7,9-10,13-14,16,19,21,25H,4,8,11-12,15,17H2,1-3H3