1-[4-(4-ethenylcyclohexyl)butyl]-4-[4-(1-methoxypentyl)phenyl]benzene

Systemtic Name: 1-[4-(4-ethenylcyclohexyl)butyl]-4-[4-(1-methoxypentyl)phenyl]benzene Openeye Name: 1-(1-methoxypentyl)-4-[4-[4-(4-vinylcyclohexyl)butyl]phenyl]benzene CAS Name: 1-[4-(4-ethenylcyclohexyl)butyl]-4-[4-(1-methoxypentyl)phenyl]benzene IUPAC Name: 1-[4-(4-ethenylcyclohexyl)butyl]-4-[4-(1-methoxypentyl)phenyl]benzene Traditional Name: 1-(1-methoxypentyl)-4-[4-[4-(4-vinylcyclohexyl)butyl]phenyl]benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC3CCC(CC3)C=C)OC

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC3CCC(CC3)C=C)OC

InChI

InChI=1S/C30H42O/c1-4-6-11-30(31-3)29-22-20-28(21-23-29)27-18-16-26(17-19-27)10-8-7-9-25-14-12-24(5-2)13-15-25/h5,16-25,30H,2,4,6-15H2,1,3H3