1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene

Systemtic Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene Openeye Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene CAS Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene Traditional Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C

Isomeric SMILES

CC/C=C/COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C

InChI

InChI=1S/C28H42O/c1-3-5-7-21-29-22-24-11-15-26(16-12-24)28-19-17-27(18-20-28)25-13-9-23(10-14-25)8-6-4-2/h4-5,7,11-12,15-16,23,25,27-28H,2-3,6,8-10,13-14,17-22H2,1H3/b7-5+