1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-(propoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene CAS Name: 1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-(propoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene Formula: C30H34O MolecularWeight: 410.59036

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C30H34O/c1-3-21-31-22-24-7-11-26(12-8-24)28-15-19-30(20-16-28)29-17-13-27(14-18-29)25-9-5-23(4-2)6-10-25/h4,7-8,11-20,23,25H,2-3,5-6,9-10,21-22H2,1H3