2-(2-methylprop-2-enoyloxy)ethyl (Z)-7-[(1R,5S)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl (Z)-7-[(1R,5S)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid 2-methacryloyloxyethyl ester Formula: C26H38O6 MolecularWeight: 446.57632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)OCCOC(=O)C(=C)C)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)OCCOC(=O)C(=C)C)O

InChI

InChI=1S/C26H38O6/c1-4-5-8-11-22(27)16-14-21-15-17-24(28)23(21)12-9-6-7-10-13-25(29)31-18-19-32-26(30)20(2)3/h6,9,14-17,21-23,27H,2,4-5,7-8,10-13,18-19H2,1,3H3/b9-6-,16-14+/t21-,22-,23+/m0/s1