(E)-7-[2-[(Z)-2,2-dimethyl-3-oxidanylidene-undec-4-en-4-yl]-3-methoxy-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(Z)-2,2-dimethyl-3-oxidanylidene-undec-4-en-4-yl]-3-methoxy-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(Z)-1-(2,2-dimethylpropanoyl)oct-1-enyl]-5-hydroxy-3-methoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(Z)-2,2-dimethyl-3-oxoundec-4-en-4-yl]-5-hydroxy-3-methoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(Z)-2,2-dimethyl-3-oxoundec-4-en-4-yl]-5-hydroxy-3-methoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-hydroxy-3-methoxy-2-[(Z)-1-pivaloyloct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C26H44O5 MolecularWeight: 436.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1C(CC(C1CC=CCCCC(=O)O)O)OC)C(=O)C(C)(C)C

Isomeric SMILES

CCCCCC/C=C(/C1C(CC(C1C/C=C/CCCC(=O)O)O)OC)\C(=O)C(C)(C)C

InChI

InChI=1S/C26H44O5/c1-6-7-8-9-13-16-20(25(30)26(2,3)4)24-19(21(27)18-22(24)31-5)15-12-10-11-14-17-23(28)29/h10,12,16,19,21-22,24,27H,6-9,11,13-15,17-18H2,1-5H3,(H,28,29)/b12-10+,20-16-