1-[(E)-prop-1-enyl]-4-[(E)-4-(4-prop-2-enylcyclohexyl)but-1-enyl]cyclohexane

Systemtic Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-prop-2-enylcyclohexyl)but-1-enyl]cyclohexane Openeye Name: 1-allyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane CAS Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-prop-2-enylcyclohexyl)but-1-enyl]cyclohexane IUPAC Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-prop-2-enylcyclohexyl)but-1-enyl]cyclohexane Traditional Name: 1-allyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane Formula: C22H36 MolecularWeight: 300.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C=CCCC2CCC(CC2)CC=C

Isomeric SMILES

C/C=C/C1CCC(CC1)/C=C/CCC2CCC(CC2)CC=C

InChI

InChI=1S/C22H36/c1-3-7-19-11-15-21(16-12-19)9-5-6-10-22-17-13-20(8-4-2)14-18-22/h3-4,6,8,10,19-22H,1,5,7,9,11-18H2,2H3/b8-4+,10-6+