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

Systemtic Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)phenyl]benzene Openeye Name: 1-(4-allylcyclohexyl)-4-[4-[[(E)-pent-2-enoxy]methyl]phenyl]benzene CAS Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)phenyl]benzene IUPAC Name: 1-[[(E)-pent-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-allylcyclohexyl)-4-[4-[[(E)-pent-2-enoxy]methyl]phenyl]benzene Formula: C27H34O MolecularWeight: 374.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC=C

Isomeric SMILES

CC/C=C/COCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC=C

InChI

InChI=1S/C27H34O/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/h4-6,10-11,14-19,22,24H,2-3,7-9,12-13,20-21H2,1H3/b6-5+