ethyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: ethyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: ethyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(1Z)-1-cyclododecenyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(1Z)-cyclododecen-1-yl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid ethyl ester Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC=CCC1C(C(CC1=O)O)C2=CCCCCCCCCCC2

Isomeric SMILES

CCOC(=O)CCC/C=C/CC1C(C(CC1=O)O)/C/2=C\CCCCCCCCCC2

InChI

InChI=1S/C26H42O4/c1-2-30-25(29)19-15-11-10-14-18-22-23(27)20-24(28)26(22)21-16-12-8-6-4-3-5-7-9-13-17-21/h10,14,16,22,24,26,28H,2-9,11-13,15,17-20H2,1H3/b14-10+,21-16-