2-ethyl-1-(4-methylphenoxy)-3-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzene

Systemtic Name: 2-ethyl-1-(4-methylphenoxy)-3-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzene Openeye Name: 2-ethyl-1-(4-methylphenoxy)-3-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzene CAS Name: 2-ethyl-1-(4-methylphenoxy)-3-[(1Z)-2-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]benzene IUPAC Name: 2-ethyl-1-(4-methylphenoxy)-3-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzene Traditional Name: 2-ethyl-1-(4-methylphenoxy)-3-[(1Z)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzene Formula: C29H36O MolecularWeight: 400.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC2=CC=C(C=C2)C)C(=C(C)C=C)C3=C(CCCC3(C)C)C

Isomeric SMILES

CCC1=C(C=CC=C1OC2=CC=C(C=C2)C)/C(=C(\C)/C=C)/C3=C(CCCC3(C)C)C

InChI

InChI=1S/C29H36O/c1-8-21(4)27(28-22(5)12-11-19-29(28,6)7)25-13-10-14-26(24(25)9-2)30-23-17-15-20(3)16-18-23/h8,10,13-18H,1,9,11-12,19H2,2-7H3/b27-21-