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

Systemtic Name: 1-ethenyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-1-enyl]cyclohexane Openeye Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-vinylcyclohexyl)but-3-enyl]cyclohexane CAS Name: 1-ethenyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-1-enyl]cyclohexane IUPAC Name: 1-ethenyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-1-enyl]cyclohexane Traditional Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-vinylcyclohexyl)but-3-enyl]cyclohexane Formula: C21H34 MolecularWeight: 286.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)CCC=CC2CCC(CC2)C=C

Isomeric SMILES

C/C=C/C1CCC(CC1)CC/C=C/C2CCC(CC2)C=C

InChI

InChI=1S/C21H34/c1-3-7-19-14-16-21(17-15-19)9-6-5-8-20-12-10-18(4-2)11-13-20/h3-5,7-8,18-21H,2,6,9-17H2,1H3/b7-3+,8-5+