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

Systemtic Name: 4-[(E)-but-2-enyl]-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-one; ethene Openeye Name: 3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-4-[(E)-but-2-enyl]cyclohexanone; ethylene CAS Name: 4-[(E)-but-2-enyl]-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-1-cyclohexanone; ethene IUPAC Name: 4-[(E)-but-2-enyl]-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohexan-1-one; ethene Traditional Name: 3-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-4-[(E)-but-2-enyl]cyclohexanone; ethylene Formula: C34H48O2 MolecularWeight: 488.74372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44O2.C2H4/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;1-2/h6,8,10-12,14-15,18,20,22,26,30H,5,7,9,13,16-17,19,21,23-24H2,1-4H3;1-2H2/b8-6+;