1-[(E)-but-1-enyl]-4-[4-[4-(5-methyl-8-phenylmethoxy-octyl)cyclohexyl]butyl]benzene

Systemtic Name: 1-[(E)-but-1-enyl]-4-[4-[4-(5-methyl-8-phenylmethoxy-octyl)cyclohexyl]butyl]benzene Openeye Name: 1-[4-[4-(8-benzyloxy-5-methyl-octyl)cyclohexyl]butyl]-4-[(E)-but-1-enyl]benzene CAS Name: 1-[(E)-but-1-enyl]-4-[4-[4-(5-methyl-8-phenylmethoxyoctyl)cyclohexyl]butyl]benzene IUPAC Name: 1-[(E)-but-1-enyl]-4-[4-[4-(5-methyl-8-phenylmethoxyoctyl)cyclohexyl]butyl]benzene Traditional Name: 1-[4-[4-(8-benzoxy-5-methyl-octyl)cyclohexyl]butyl]-4-[(E)-but-1-enyl]benzene Formula: C36H54O MolecularWeight: 502.81336

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=C(C=C1)CCCCC2CCC(CC2)CCCCC(C)CCCOCC3=CC=CC=C3

Isomeric SMILES

CC/C=C/C1=CC=C(C=C1)CCCCC2CCC(CC2)CCCCC(C)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C36H54O/c1-3-4-15-32-21-23-34(24-22-32)17-10-11-18-35-27-25-33(26-28-35)16-9-8-13-31(2)14-12-29-37-30-36-19-6-5-7-20-36/h4-7,15,19-24,31,33,35H,3,8-14,16-18,25-30H2,1-2H3/b15-4+