1-ethenyl-4-[(E)-4-[4-[(E)-pent-1-enyl]cyclohexyl]but-1-enyl]cyclohexane

Systemtic Name: 1-ethenyl-4-[(E)-4-[4-[(E)-pent-1-enyl]cyclohexyl]but-1-enyl]cyclohexane Openeye Name: 1-[(E)-pent-1-enyl]-4-[(E)-4-(4-vinylcyclohexyl)but-3-enyl]cyclohexane CAS Name: 1-ethenyl-4-[(E)-4-[4-[(E)-pent-1-enyl]cyclohexyl]but-1-enyl]cyclohexane IUPAC Name: 1-ethenyl-4-[(E)-4-[4-[(E)-pent-1-enyl]cyclohexyl]but-1-enyl]cyclohexane Traditional Name: 1-[(E)-pent-1-enyl]-4-[(E)-4-(4-vinylcyclohexyl)but-3-enyl]cyclohexane Formula: C23H38 MolecularWeight: 314.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)CCC=CC2CCC(CC2)C=C

Isomeric SMILES

CCC/C=C/C1CCC(CC1)CC/C=C/C2CCC(CC2)C=C

InChI

InChI=1S/C23H38/c1-3-5-6-9-21-16-18-23(19-17-21)11-8-7-10-22-14-12-20(4-2)13-15-22/h4,6-7,9-10,20-23H,2-3,5,8,11-19H2,1H3/b9-6+,10-7+