1-hexyl-4-[(E)-3-[(E)-3-(4-hexylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane

Systemtic Name: 1-hexyl-4-[(E)-3-[(E)-3-(4-hexylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Openeye Name: 1-hexyl-4-[(E)-3-[(E)-3-(4-hexylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane CAS Name: 1-hexyl-4-[(E)-3-[(E)-3-(4-hexylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane IUPAC Name: 1-hexyl-4-[(E)-3-[(E)-3-(4-hexylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Traditional Name: 1-hexyl-4-[(E)-3-[(E)-3-(4-hexylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane Formula: C30H54O MolecularWeight: 430.74916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C=CCOCC=CC2CCC(CC2)CCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)/C=C/COC/C=C/C2CCC(CC2)CCCCCC

InChI

InChI=1S/C30H54O/c1-3-5-7-9-13-27-17-21-29(22-18-27)15-11-25-31-26-12-16-30-23-19-28(20-24-30)14-10-8-6-4-2/h11-12,15-16,27-30H,3-10,13-14,17-26H2,1-2H3/b15-11+,16-12+