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

Systemtic Name: 1-but-3-enyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane Openeye Name: 1-but-3-enyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane CAS Name: 1-but-3-enyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane IUPAC Name: 1-but-3-enyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane Traditional Name: 1-but-3-enyl-4-[(E)-4-[4-[(E)-prop-1-enyl]cyclohexyl]but-3-enyl]cyclohexane Formula: C23H38 MolecularWeight: 314.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38/c1-3-5-9-21-16-18-23(19-17-21)11-7-6-10-22-14-12-20(8-4-2)13-15-22/h3-4,6,8,10,20-23H,1,5,7,9,11-19H2,2H3/b8-4+,10-6+