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

Systemtic Name: 1-[4-(4-prop-2-enylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[4-(4-prop-2-enylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-prop-2-enylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C31H36O MolecularWeight: 424.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC=C

InChI

InChI=1S/C31H36O/c1-3-5-24-6-10-26(11-7-24)28-14-18-30(19-15-28)31-20-16-29(17-21-31)27-12-8-25(9-13-27)23-32-22-4-2/h3,8-9,12-21,24,26H,1,4-7,10-11,22-23H2,2H3