1-[(E)-pent-1-enyl]-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene CAS Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-[4-[(E)-pent-1-enyl]phenyl]ethyl]benzene Formula: C30H42 MolecularWeight: 402.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C=CCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)/C=C/CCC

InChI

InChI=1S/C30H42/c1-3-5-7-9-25-11-13-27(14-12-25)15-16-28-19-23-30(24-20-28)29-21-17-26(18-22-29)10-8-6-4-2/h7,9,11-14,19-20,23-24,26,29H,3-6,8,10,15-18,21-22H2,1-2H3/b9-7+