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

Systemtic Name: 1-[4-[4-(6-methoxy-3-methyl-6-phenyl-hexyl)cyclohexyl]butyl]-4-[(E)-pent-3-enyl]benzene Openeye Name: 1-[4-[4-(6-methoxy-3-methyl-6-phenyl-hexyl)cyclohexyl]butyl]-4-[(E)-pent-3-enyl]benzene CAS Name: 1-[4-[4-(6-methoxy-3-methyl-6-phenylhexyl)cyclohexyl]butyl]-4-[(E)-pent-3-enyl]benzene IUPAC Name: 1-[4-[4-(6-methoxy-3-methyl-6-phenylhexyl)cyclohexyl]butyl]-4-[(E)-pent-3-enyl]benzene Traditional Name: 1-[4-[4-(6-methoxy-3-methyl-6-phenyl-hexyl)cyclohexyl]butyl]-4-[(E)-pent-3-enyl]benzene Formula: C35H52O MolecularWeight: 488.78678

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CC=C(C=C1)CCCCC2CCC(CC2)CCC(C)CCC(C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/CCC1=CC=C(C=C1)CCCCC2CCC(CC2)CCC(C)CCC(C3=CC=CC=C3)OC

InChI

InChI=1S/C35H52O/c1-4-5-7-12-30-20-22-31(23-21-30)13-10-11-14-32-24-26-33(27-25-32)19-17-29(2)18-28-35(36-3)34-15-8-6-9-16-34/h4-6,8-9,15-16,20-23,29,32-33,35H,7,10-14,17-19,24-28H2,1-3H3/b5-4+