1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene

Systemtic Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[(E)-4-(4-amylcyclohexyl)but-3-enyl]-4-[3-(4-amylcyclohexyl)propoxy]benzene Formula: C35H58O MolecularWeight: 494.83442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCC=CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CC/C=C/C3CCC(CC3)CCCCC

InChI

InChI=1S/C35H58O/c1-3-5-7-12-30-17-19-32(20-18-30)14-9-10-15-33-25-27-35(28-26-33)36-29-11-16-34-23-21-31(22-24-34)13-8-6-4-2/h9,14,25-28,30-32,34H,3-8,10-13,15-24,29H2,1-2H3/b14-9+