1-[(E)-pent-3-enyl]-4-(4-pentylcyclohexyl)cyclohexene

Systemtic Name: 1-[(E)-pent-3-enyl]-4-(4-pentylcyclohexyl)cyclohexene Openeye Name: 1-[(E)-pent-3-enyl]-4-(4-pentylcyclohexyl)cyclohexene CAS Name: 1-[(E)-pent-3-enyl]-4-(4-pentylcyclohexyl)cyclohexene IUPAC Name: 1-[(E)-pent-3-enyl]-4-(4-pentylcyclohexyl)cyclohexene Traditional Name: 4-(4-amylcyclohexyl)-1-[(E)-pent-3-enyl]cyclohexene Formula: C22H38 MolecularWeight: 302.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)CCC=CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)CC/C=C/C

InChI

InChI=1S/C22H38/c1-3-5-7-9-19-11-15-21(16-12-19)22-17-13-20(14-18-22)10-8-6-4-2/h3,5,11,20-22H,4,6-10,12-18H2,1-2H3/b5-3+