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

Systemtic Name: methyl (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5/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/h4,6,8,11,17-18,20-21,25-26H,3,5,7,9-10,12-16H2,1-2H3/b6-4+,11-8+