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

Systemtic Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)butyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[[(E)-pent-2-enoxy]methyl]benzene CAS Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)butyl]benzene IUPAC Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)butyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[[(E)-pent-2-enoxy]methyl]benzene Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC1=CC=C(C=C1)CCCCC2CCC(CC2)CC=C

Isomeric SMILES

CC/C=C/COCC1=CC=C(C=C1)CCCCC2CCC(CC2)CC=C

InChI

InChI=1S/C25H38O/c1-3-5-8-20-26-21-25-18-16-24(17-19-25)11-7-6-10-23-14-12-22(9-4-2)13-15-23/h4-5,8,16-19,22-23H,2-3,6-7,9-15,20-21H2,1H3/b8-5+