1-pentyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane

Systemtic Name: 1-pentyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane Openeye Name: 1-pentyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane CAS Name: 1-pentyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane IUPAC Name: 1-pentyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane Traditional Name: 1-amyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane Formula: C24H42 MolecularWeight: 330.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC=CC2CCC(CC2)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C24H42/c1-3-5-6-10-22-17-19-24(20-18-22)12-8-7-11-23-15-13-21(9-4-2)14-16-23/h4,7,9,11,21-24H,3,5-6,8,10,12-20H2,1-2H3/b9-4+,11-7+