ethyl (2E,4E)-3-methyl-5-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-3-methyl-5-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=C(CC(CC1(C)C)O)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1=C(C[C@H](CC1(C)C)O)C

InChI

InChI=1S/C17H26O3/c1-6-20-16(19)9-12(2)7-8-15-13(3)10-14(18)11-17(15,4)5/h7-9,14,18H,6,10-11H2,1-5H3/b8-7+,12-9+/t14-/m1/s1