1-(4-ethenylcyclohexyl)-4-[4-[1-(prop-2-enoxymethyl)cyclohexa-2,5-dien-1-yl]butyl]benzene

Systemtic Name: 1-(4-ethenylcyclohexyl)-4-[4-[1-(prop-2-enoxymethyl)cyclohexa-2,5-dien-1-yl]butyl]benzene Openeye Name: 1-[4-[1-(allyloxymethyl)cyclohexa-2,5-dien-1-yl]butyl]-4-(4-vinylcyclohexyl)benzene CAS Name: 1-(4-ethenylcyclohexyl)-4-[4-[1-(prop-2-enoxymethyl)-1-cyclohexa-2,5-dienyl]butyl]benzene IUPAC Name: 1-(4-ethenylcyclohexyl)-4-[4-[1-(prop-2-enoxymethyl)cyclohexa-2,5-dien-1-yl]butyl]benzene Traditional Name: 1-[4-[1-(allyloxymethyl)cyclohexa-2,5-dien-1-yl]butyl]-4-(4-vinylcyclohexyl)benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1(C=CCC=C1)CCCCC2=CC=C(C=C2)C3CCC(CC3)C=C

Isomeric SMILES

C=CCOCC1(C=CCC=C1)CCCCC2=CC=C(C=C2)C3CCC(CC3)C=C

InChI

InChI=1S/C28H38O/c1-3-22-29-23-28(19-7-5-8-20-28)21-9-6-10-25-13-17-27(18-14-25)26-15-11-24(4-2)12-16-26/h3-4,7-8,13-14,17-20,24,26H,1-2,5-6,9-12,15-16,21-23H2