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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CC=CC)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2C/C=C/C)O)OCC3=CC=CC=C3

InChI

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