4-methoxy-2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2,3-dihydropyran-6-one

Systemtic Name: 4-methoxy-2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2,3-dihydropyran-6-one Openeye Name: 4-methoxy-2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2,3-dihydropyran-6-one CAS Name: 4-methoxy-2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-2,3-dihydropyran-6-one IUPAC Name: 4-methoxy-2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2,3-dihydropyran-6-one Traditional Name: 4-methoxy-2-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2,3-dihydropyran-6-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC2CC(=CC(=O)O2)OC)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C\C2CC(=CC(=O)O2)OC)/C

InChI

InChI=1S/C20H28O3/c1-14(11-17-12-16(22-5)13-19(21)23-17)8-9-18-15(2)7-6-10-20(18,3)4/h8-9,11,13,17H,6-7,10,12H2,1-5H3/b9-8+,14-11-