1-[2-(4-prop-2-enylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene

Systemtic Name: 1-[2-(4-prop-2-enylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[2-(4-prop-2-enylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[2-(4-prop-2-enylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C27H36O MolecularWeight: 376.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CC=C

InChI

InChI=1S/C27H36O/c1-3-5-22-6-8-23(9-7-22)10-11-24-12-16-26(17-13-24)27-18-14-25(15-19-27)21-28-20-4-2/h3,12-19,22-23H,1,4-11,20-21H2,2H3