4-[(E)-but-2-enyl]-4-[2-(2-methyloctan-2-yl)phenyl]-3-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: 4-[(E)-but-2-enyl]-4-[2-(2-methyloctan-2-yl)phenyl]-3-phenylmethoxy-cyclohexan-1-ol Openeye Name: 3-benzyloxy-4-[(E)-but-2-enyl]-4-[2-(1,1-dimethylheptyl)phenyl]cyclohexanol CAS Name: 4-[(E)-but-2-enyl]-4-[2-(2-methyloctan-2-yl)phenyl]-3-phenylmethoxy-1-cyclohexanol IUPAC Name: 4-[(E)-but-2-enyl]-4-[2-(2-methyloctan-2-yl)phenyl]-3-phenylmethoxycyclohexan-1-ol Traditional Name: 3-benzoxy-4-[(E)-but-2-enyl]-4-[2-(1,1-dimethylheptyl)phenyl]cyclohexanol Formula: C32H46O2 MolecularWeight: 462.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC=CC=C1C2(CCC(CC2OCC3=CC=CC=C3)O)CC=CC

Isomeric SMILES

CCCCCCC(C)(C)C1=CC=CC=C1C2(CCC(CC2OCC3=CC=CC=C3)O)C/C=C/C

InChI

InChI=1S/C32H46O2/c1-5-7-9-15-21-31(3,4)28-18-13-14-19-29(28)32(22-8-6-2)23-20-27(33)24-30(32)34-25-26-16-11-10-12-17-26/h6,8,10-14,16-19,27,30,33H,5,7,9,15,20-25H2,1-4H3/b8-6+