1-[4-(4-methylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxy-benzene

Systemtic Name: 1-[4-(4-methylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxy-benzene Openeye Name: 1-[4-(4-methylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxy-benzene CAS Name: 1-[4-(4-methylcyclohexyl)-1-cyclohexa-1,5-dienyl]-4-pentoxybenzene IUPAC Name: 1-[4-(4-methylcyclohexyl)cyclohexa-1,5-dien-1-yl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-(4-methylcyclohexyl)cyclohexa-1,5-dien-1-yl]benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CCC(C=C2)C3CCC(CC3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CCC(C=C2)C3CCC(CC3)C

InChI

InChI=1S/C24H34O/c1-3-4-5-18-25-24-16-14-23(15-17-24)22-12-10-21(11-13-22)20-8-6-19(2)7-9-20/h10,12-17,19-21H,3-9,11,18H2,1-2H3