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

Systemtic Name: methyl (E)-7-[3-methoxy-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-prop-2-enylcyclobutyl)but-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-(1-allylcyclobutyl)-4-hydroxy-but-1-enyl]-3-methoxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-hydroxy-4-(1-prop-2-enylcyclobutyl)but-1-enyl]-3-methoxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-hydroxy-4-(1-prop-2-enylcyclobutyl)but-1-enyl]-3-methoxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-(1-allylcyclobutyl)-4-hydroxy-but-1-enyl]-5-keto-3-methoxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C25H38O5 MolecularWeight: 418.56622

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(C1C=CCC(C2(CCC2)CC=C)O)CC=CCCCC(=O)OC

Isomeric SMILES

COC1CC(=O)C(C1/C=C/CC(C2(CCC2)CC=C)O)C/C=C/CCCC(=O)OC

InChI

InChI=1S/C25H38O5/c1-4-15-25(16-10-17-25)23(27)13-9-12-20-19(21(26)18-22(20)29-2)11-7-5-6-8-14-24(28)30-3/h4-5,7,9,12,19-20,22-23,27H,1,6,8,10-11,13-18H2,2-3H3/b7-5+,12-9+