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

Systemtic Name: methyl (E)-7-[2-[(E)-4-(1-ethenylcyclobutyl)-4-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-vinylcyclobutyl)but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-(1-ethenylcyclobutyl)-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-(1-ethenylcyclobutyl)-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-vinylcyclobutyl)but-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)O)C=CCC(C2(CCC2)C=C)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(C(CC1=O)O)/C=C/CC(C2(CCC2)C=C)O

InChI

InChI=1S/C23H34O5/c1-3-23(14-9-15-23)21(26)12-8-11-18-17(19(24)16-20(18)25)10-6-4-5-7-13-22(27)28-2/h3-4,6,8,11,17-18,20-21,25-26H,1,5,7,9-10,12-16H2,2H3/b6-4+,11-8+