1-[4-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]butyl]-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[4-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]butyl]-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-[4-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]butyl]-4-[(E)-prop-1-enyl]benzene CAS Name: 1-[4-[4-(8-methoxy-5-methyl-8-phenyloctyl)cyclohexyl]butyl]-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[4-[4-(8-methoxy-5-methyl-8-phenyloctyl)cyclohexyl]butyl]-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-[4-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]butyl]-4-[(E)-prop-1-enyl]benzene Formula: C35H52O MolecularWeight: 488.78678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)CCCCC2CCC(CC2)CCCCC(C)CCC(C3=CC=CC=C3)OC

InChI

InChI=1S/C35H52O/c1-4-12-30-20-22-32(23-21-30)15-10-11-16-33-26-24-31(25-27-33)14-9-8-13-29(2)19-28-35(36-3)34-17-6-5-7-18-34/h4-7,12,17-18,20-23,29,31,33,35H,8-11,13-16,19,24-28H2,1-3H3/b12-4+