1-(4-methoxyphenyl)-2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxy-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxy-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyloxy]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl]oxyethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxyethanone Traditional Name: 1-(4-methoxyphenyl)-2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyloxy]ethanone Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)OCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)OCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30O3/c1-16-7-6-14-22(3,4)20(16)13-8-17(2)25-15-21(23)18-9-11-19(24-5)12-10-18/h8-13,17H,6-7,14-15H2,1-5H3/b13-8+