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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=C

InChI

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