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

Systemtic Name: methyl (E)-7-[2-[(E)-4-(1-methylcyclobutyl)-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-methylcyclobutyl)but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

CC1(CCC1)C(C/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C22H34O5/c1-22(13-8-14-22)20(25)11-7-10-17-16(18(23)15-19(17)24)9-5-3-4-6-12-21(26)27-2/h3,5,7,10,16-17,19-20,24-25H,4,6,8-9,11-15H2,1-2H3/b5-3+,10-7+