1-[2-[4-(6-methoxy-3-methyl-6-phenyl-hexyl)cyclohexyl]ethyl]-4-[(E)-pent-3-enyl]benzene

Systemtic Name: 1-[2-[4-(6-methoxy-3-methyl-6-phenyl-hexyl)cyclohexyl]ethyl]-4-[(E)-pent-3-enyl]benzene Openeye Name: 1-[2-[4-(6-methoxy-3-methyl-6-phenyl-hexyl)cyclohexyl]ethyl]-4-[(E)-pent-3-enyl]benzene CAS Name: 1-[2-[4-(6-methoxy-3-methyl-6-phenylhexyl)cyclohexyl]ethyl]-4-[(E)-pent-3-enyl]benzene IUPAC Name: 1-[2-[4-(6-methoxy-3-methyl-6-phenylhexyl)cyclohexyl]ethyl]-4-[(E)-pent-3-enyl]benzene Traditional Name: 1-[2-[4-(6-methoxy-3-methyl-6-phenyl-hexyl)cyclohexyl]ethyl]-4-[(E)-pent-3-enyl]benzene Formula: C33H48O MolecularWeight: 460.73362

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CC=C(C=C1)CCC2CCC(CC2)CCC(C)CCC(C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/CCC1=CC=C(C=C1)CCC2CCC(CC2)CCC(C)CCC(C3=CC=CC=C3)OC

InChI

InChI=1S/C33H48O/c1-4-5-7-10-28-16-18-30(19-17-28)24-25-31-22-20-29(21-23-31)15-13-27(2)14-26-33(34-3)32-11-8-6-9-12-32/h4-6,8-9,11-12,16-19,27,29,31,33H,7,10,13-15,20-26H2,1-3H3/b5-4+