1-(4-but-3-enylcyclohexyl)-4-[4-(propoxymethyl)phenyl]benzene

Systemtic Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-(4-but-3-enylcyclohexyl)-4-[4-(propoxymethyl)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)C3CCC(CC3)CCC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=C

InChI

InChI=1S/C26H34O/c1-3-5-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)20-27-19-4-2/h3,9-10,13-18,21,23H,1,4-8,11-12,19-20H2,2H3