1-[4-[4-(5-methoxy-5-phenyl-pentan-2-yl)cyclohexyl]butyl]-4-[(E)-pent-2-enyl]benzene

Systemtic Name: 1-[4-[4-(5-methoxy-5-phenyl-pentan-2-yl)cyclohexyl]butyl]-4-[(E)-pent-2-enyl]benzene Openeye Name: 1-[4-[4-(4-methoxy-1-methyl-4-phenyl-butyl)cyclohexyl]butyl]-4-[(E)-pent-2-enyl]benzene CAS Name: 1-[4-[4-(5-methoxy-5-phenylpentan-2-yl)cyclohexyl]butyl]-4-[(E)-pent-2-enyl]benzene IUPAC Name: 1-[4-[4-(5-methoxy-5-phenylpentan-2-yl)cyclohexyl]butyl]-4-[(E)-pent-2-enyl]benzene Traditional Name: 1-[4-[4-(4-methoxy-1-methyl-4-phenyl-butyl)cyclohexyl]butyl]-4-[(E)-pent-2-enyl]benzene Formula: C33H48O MolecularWeight: 460.73362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48O/c1-4-5-7-12-28-18-20-29(21-19-28)13-10-11-14-30-22-24-31(25-23-30)27(2)17-26-33(34-3)32-15-8-6-9-16-32/h5-9,15-16,18-21,27,30-31,33H,4,10-14,17,22-26H2,1-3H3/b7-5+