methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-propylcyclopentyl)but-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-propylcyclopentyl)but-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclopentyl)but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclopentyl)but-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclopentyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-propylcyclopentyl)but-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C25H40O5 MolecularWeight: 420.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

CCCC1(CCCC1)C(C/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C25H40O5/c1-3-15-25(16-8-9-17-25)23(28)13-10-12-20-19(21(26)18-22(20)27)11-6-4-5-7-14-24(29)30-2/h4,6,10,12,19-20,22-23,27-28H,3,5,7-9,11,13-18H2,1-2H3/b6-4+,12-10+