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methyl (7E)-7-[(2S)-2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

methyl (7E)-7-[(2S)-2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name:methyl (7E)-7-[(2S)-2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate
Openeye Name:methyl (7E)-7-[(2S)-2-[(E)-hept-1-enyl]-5-oxo-cyclopent-3-en-1-ylidene]heptanoate
CAS Name:(7E)-7-[(2S)-2-[(E)-hept-1-enyl]-5-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester
IUPAC Name:methyl (7E)-7-[(2S)-2-[(E)-hept-1-enyl]-5-oxocyclopent-3-en-1-ylidene]heptanoate
Traditional Name:(7E)-7-[(2S)-2-[(E)-hept-1-enyl]-5-keto-cyclopent-3-en-1-ylidene]enanthic acid methyl ester
Formula: C20H30O3
MolecularWeight: 318.4504
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1C=CC(=O)C1=CCCCCCC(=O)OC


Isomeric SMILES

CCCCC/C=C/[C@H]\1C=CC(=O)/C1=C/CCCCCC(=O)OC


InChI

InChI=1S/C20H30O3/c1-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23-2/h9,12-13,15-17H,3-8,10-11,14H2,1-2H3/b12-9+,18-13+/t17-/m0/s1


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