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

Systemtic Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[2-(4-prop-2-enylcyclohexyl)ethyl]benzene Openeye Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[[(E)-pent-2-enoxy]methyl]benzene CAS Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[2-(4-prop-2-enylcyclohexyl)ethyl]benzene IUPAC Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[2-(4-prop-2-enylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[[(E)-pent-2-enoxy]methyl]benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC1=CC=C(C=C1)CCC2CCC(CC2)CC=C

Isomeric SMILES

CC/C=C/COCC1=CC=C(C=C1)CCC2CCC(CC2)CC=C

InChI

InChI=1S/C23H34O/c1-3-5-6-18-24-19-23-16-14-22(15-17-23)13-12-21-10-8-20(7-4-2)9-11-21/h4-6,14-17,20-21H,2-3,7-13,18-19H2,1H3/b6-5+