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

Systemtic Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-(propoxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]phenyl]benzene CAS Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-(propoxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]phenyl]benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O/c1-3-19-27-20-24-13-17-26(18-14-24)25-15-11-23(12-16-25)10-9-22-7-5-21(4-2)6-8-22/h4,11-18,21-22H,2-3,5-10,19-20H2,1H3