1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane

Systemtic Name: 1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Openeye Name: 1-[(E)-1-methyl-2-(4-pentylcyclohexyl)vinyl]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane CAS Name: 1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane IUPAC Name: 1-[(E)-1-(4-pentylcyclohexyl)prop-1-en-2-yl]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Traditional Name: 1-[(E)-2-(4-amylcyclohexyl)-1-methyl-vinyl]-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane Formula: C31H56 MolecularWeight: 428.77634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=C(C)C2CCC(CC2)CCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C(\C)/C2CCC(CC2)CCC3CCC(CC3)CCC

InChI

InChI=1S/C31H56/c1-4-6-7-9-27-16-18-30(19-17-27)24-25(3)31-22-20-29(21-23-31)15-14-28-12-10-26(8-5-2)11-13-28/h24,26-31H,4-23H2,1-3H3/b25-24+