1-[(E)-pent-3-enyl]-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene

Systemtic Name: 1-[(E)-pent-3-enyl]-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene Openeye Name: 1-[(E)-pent-3-enyl]-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene CAS Name: 1-[(E)-pent-3-enyl]-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene IUPAC Name: 1-[(E)-pent-3-enyl]-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene Traditional Name: 1-[(E)-pent-3-enyl]-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexene Formula: C28H48 MolecularWeight: 384.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2CCC(CC2)C3CCC(=CC3)CCC=CC

Isomeric SMILES

CCCC1CCC(CC1)CCC2CCC(CC2)C3CCC(=CC3)CC/C=C/C

InChI

InChI=1S/C28H48/c1-3-5-6-8-24-15-19-27(20-16-24)28-21-17-26(18-22-28)14-13-25-11-9-23(7-4-2)10-12-25/h3,5,15,23,25-28H,4,6-14,16-22H2,1-2H3/b5-3+