1-heptyl-4-[(E)-3-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane

Systemtic Name: 1-heptyl-4-[(E)-3-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Openeye Name: 1-heptyl-4-[(E)-3-[(E)-3-(4-heptylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane CAS Name: 1-heptyl-4-[(E)-3-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane IUPAC Name: 1-heptyl-4-[(E)-3-[(E)-3-(4-heptylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Traditional Name: 1-heptyl-4-[(E)-3-[(E)-3-(4-heptylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane Formula: C32H58O MolecularWeight: 458.80232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C=CCOCC=CC2CCC(CC2)CCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)/C=C/COC/C=C/C2CCC(CC2)CCCCCCC

InChI

InChI=1S/C32H58O/c1-3-5-7-9-11-15-29-19-23-31(24-20-29)17-13-27-33-28-14-18-32-25-21-30(22-26-32)16-12-10-8-6-4-2/h13-14,17-18,29-32H,3-12,15-16,19-28H2,1-2H3/b17-13+,18-14+