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

Systemtic Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-[[(E)-pent-3-enoxy]methyl]benzene CAS Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene IUPAC Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-[[(E)-pent-3-enoxy]methyl]benzene Formula: C27H40O MolecularWeight: 380.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H40O/c1-3-5-6-20-28-21-23-10-14-25(15-11-23)27-18-16-26(17-19-27)24-12-8-22(7-4-2)9-13-24/h3-5,10-11,14-15,22,24,26-27H,2,6-9,12-13,16-21H2,1H3/b5-3+