methyl 3-methyl-5-[(1S,5S)-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopent-3-en-1-yl]pentanoate

Systemtic Name: methyl 3-methyl-5-[(1S,5S)-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopent-3-en-1-yl]pentanoate Openeye Name: methyl 3-methyl-5-[(1S,5S)-2-oxo-5-[(E)-3-oxooct-1-enyl]cyclopent-3-en-1-yl]pentanoate CAS Name: 3-methyl-5-[(1S,5S)-2-oxo-5-[(E)-3-oxooct-1-enyl]-1-cyclopent-3-enyl]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-5-[(1S,5S)-2-oxo-5-[(E)-3-oxooct-1-enyl]cyclopent-3-en-1-yl]pentanoate Traditional Name: 5-[(1S,5S)-2-keto-5-[(E)-3-ketooct-1-enyl]cyclopent-3-en-1-yl]-3-methyl-valeric acid methyl ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1C=CC(=O)C1CCC(C)CC(=O)OC

Isomeric SMILES

CCCCCC(=O)/C=C/[C@H]1C=CC(=O)[C@H]1CCC(C)CC(=O)OC

InChI

InChI=1S/C20H30O4/c1-4-5-6-7-17(21)11-9-16-10-13-19(22)18(16)12-8-15(2)14-20(23)24-3/h9-11,13,15-16,18H,4-8,12,14H2,1-3H3/b11-9+/t15?,16-,18-/m0/s1