1-[(E)-pent-3-enyl]-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]butyl]cyclohexane

Systemtic Name: 1-[(E)-pent-3-enyl]-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]butyl]cyclohexane Openeye Name: 1-[(E)-pent-3-enyl]-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]butyl]cyclohexane CAS Name: 1-[(E)-pent-3-enyl]-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]butyl]cyclohexane IUPAC Name: 1-[(E)-pent-3-enyl]-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]butyl]cyclohexane Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]butyl]cyclohexane Formula: C32H58 MolecularWeight: 442.80292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)CCCCC3CCC(CC3)CCC=CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)CCCCC3CCC(CC3)CC/C=C/C

InChI

InChI=1S/C32H58/c1-3-5-7-11-27-15-17-28(18-16-27)13-9-10-14-30-21-25-32(26-22-30)31-23-19-29(20-24-31)12-8-6-4-2/h3,5,27-32H,4,6-26H2,1-2H3/b5-3+