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

Systemtic Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[4-(pentoxymethyl)phenyl]benzene Openeye Name: 1-(pentoxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]phenyl]benzene CAS Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[4-(pentoxymethyl)phenyl]benzene IUPAC Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[4-(pentoxymethyl)phenyl]benzene Traditional Name: 1-(amoxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]phenyl]benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)C=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)C=C

InChI

InChI=1S/C28H38O/c1-3-5-6-21-29-22-26-15-19-28(20-16-26)27-17-13-25(14-18-27)12-11-24-9-7-23(4-2)8-10-24/h4,13-20,23-24H,2-3,5-12,21-22H2,1H3