1-octyl-4-[(E)-3-[(E)-3-(4-octylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane

Systemtic Name: 1-octyl-4-[(E)-3-[(E)-3-(4-octylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Openeye Name: 1-octyl-4-[(E)-3-[(E)-3-(4-octylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane CAS Name: 1-octyl-4-[(E)-3-[(E)-3-(4-octylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane IUPAC Name: 1-octyl-4-[(E)-3-[(E)-3-(4-octylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Traditional Name: 1-octyl-4-[(E)-3-[(E)-3-(4-octylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane Formula: C34H62O MolecularWeight: 486.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C=CCOCC=CC2CCC(CC2)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)/C=C/COC/C=C/C2CCC(CC2)CCCCCCCC

InChI

InChI=1S/C34H62O/c1-3-5-7-9-11-13-17-31-21-25-33(26-22-31)19-15-29-35-30-16-20-34-27-23-32(24-28-34)18-14-12-10-8-6-4-2/h15-16,19-20,31-34H,3-14,17-18,21-30H2,1-2H3/b19-15+,20-16+