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

Systemtic Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]cyclohexane Openeye Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]cyclohexane CAS Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]cyclohexane IUPAC Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]cyclohexane Traditional Name: 1-[(E)-prop-1-enyl]-4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]cyclohexane Formula: C22H38 MolecularWeight: 302.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C=CCCC2CCC(CC2)C=CC

Isomeric SMILES

CCCC1CCC(CC1)/C=C/CCC2CCC(CC2)/C=C/C

InChI

InChI=1S/C22H38/c1-3-7-19-11-15-21(16-12-19)9-5-6-10-22-17-13-20(8-4-2)14-18-22/h3,6-7,10,19-22H,4-5,8-9,11-18H2,1-2H3/b7-3+,10-6+