3-oxidanylbutan-2-yl 7-[(4R)-2-acetyloxy-5-[(E,3S,5S)-5-methyl-3-oxidanyl-non-1-enyl]-4-oxidanyl-cyclopenten-1-yl]heptanoate

Systemtic Name: 3-oxidanylbutan-2-yl 7-[(4R)-2-acetyloxy-5-[(E,3S,5S)-5-methyl-3-oxidanyl-non-1-enyl]-4-oxidanyl-cyclopenten-1-yl]heptanoate Openeye Name: (2-hydroxy-1-methyl-propyl) 7-[(4R)-2-acetoxy-4-hydroxy-5-[(E,3S,5S)-3-hydroxy-5-methyl-non-1-enyl]cyclopenten-1-yl]heptanoate CAS Name: 7-[(4R)-2-acetyloxy-4-hydroxy-5-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-1-cyclopentenyl]heptanoic acid 3-hydroxybutan-2-yl ester IUPAC Name: 3-hydroxybutan-2-yl 7-[(4R)-2-acetyloxy-4-hydroxy-5-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]cyclopenten-1-yl]heptanoate Traditional Name: 7-[(4R)-2-acetoxy-4-hydroxy-5-[(E,3S,5S)-3-hydroxy-5-methyl-non-1-enyl]cyclopenten-1-yl]enanthic acid (2-hydroxy-1-methyl-propyl) ester Formula: C28H48O7 MolecularWeight: 496.67652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C(CC(=C1CCCCCCC(=O)OC(C)C(C)O)OC(=O)C)O)O

Isomeric SMILES

CCCC[C@H](C)C[C@@H](/C=C/C1[C@@H](CC(=C1CCCCCCC(=O)OC(C)C(C)O)OC(=O)C)O)O

InChI

InChI=1S/C28H48O7/c1-6-7-12-19(2)17-23(31)15-16-24-25(27(18-26(24)32)35-22(5)30)13-10-8-9-11-14-28(33)34-21(4)20(3)29/h15-16,19-21,23-24,26,29,31-32H,6-14,17-18H2,1-5H3/b16-15+/t19-,20?,21?,23+,24?,26+/m0/s1