methyl 7-[2-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-5-ynoate

Systemtic Name: methyl 7-[2-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-5-ynoate Openeye Name: methyl 7-[2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-7-hydroxy-hept-5-ynoate CAS Name: 7-[2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-oxo-1-cyclopent-3-enyl]-7-hydroxy-5-heptynoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-oxocyclopent-3-en-1-yl]-7-hydroxyhept-5-ynoate Traditional Name: 7-[2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-keto-cyclopent-3-en-1-yl]-7-hydroxy-hept-5-ynoic acid methyl ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC#CC(C1C(C=CC1=O)C=CC(C2CCCC2)O)O

Isomeric SMILES

COC(=O)CCCC#CC(C1C(C=CC1=O)/C=C/C(C2CCCC2)O)O

InChI

InChI=1S/C21H28O5/c1-26-20(25)10-4-2-3-9-18(23)21-16(12-14-19(21)24)11-13-17(22)15-7-5-6-8-15/h11-18,21-23H,2,4-8,10H2,1H3/b13-11+