ethyl (Z,5R)-2-[(E)-4-methyl-7-oxidanylidene-hept-3-enyl]-8-oxidanylidene-5-prop-1-en-2-yl-non-2-enoate

Systemtic Name: ethyl (Z,5R)-2-[(E)-4-methyl-7-oxidanylidene-hept-3-enyl]-8-oxidanylidene-5-prop-1-en-2-yl-non-2-enoate Openeye Name: ethyl (Z,5R)-5-isopropenyl-2-[(E)-4-methyl-7-oxo-hept-3-enyl]-8-oxo-non-2-enoate CAS Name: (Z,5R)-5-(1-methylethenyl)-2-[(E)-4-methyl-7-oxohept-3-enyl]-8-oxo-2-nonenoic acid ethyl ester IUPAC Name: ethyl (Z,5R)-2-[(E)-4-methyl-7-oxohept-3-enyl]-8-oxo-5-prop-1-en-2-ylnon-2-enoate Traditional Name: (2Z,5R)-5-(3-ketobutyl)-2-[(E)-7-keto-4-methyl-hept-3-enyl]-6-methyl-hepta-2,6-dienoic acid ethyl ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC(CCC(=O)C)C(=C)C)CCC=C(C)CCC=O

Isomeric SMILES

CCOC(=O)/C(=C\C[C@@H](CCC(=O)C)C(=C)C)/CC/C=C(\C)/CCC=O

InChI

InChI=1S/C22H34O4/c1-6-26-22(25)21(11-7-9-18(4)10-8-16-23)15-14-20(17(2)3)13-12-19(5)24/h9,15-16,20H,2,6-8,10-14H2,1,3-5H3/b18-9+,21-15-/t20-/m1/s1