butyl 7-[(4R)-2-acetyloxy-5-[(E,3S)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-4-oxidanyl-cyclopenten-1-yl]heptanoate

Systemtic Name: butyl 7-[(4R)-2-acetyloxy-5-[(E,3S)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-4-oxidanyl-cyclopenten-1-yl]heptanoate Openeye Name: butyl 7-[(4R)-2-acetoxy-5-[(E,3S)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-4-hydroxy-cyclopenten-1-yl]heptanoate CAS Name: 7-[(4R)-2-acetyloxy-5-[(E,3S)-3-cyclopentyl-3-hydroxyprop-1-enyl]-4-hydroxy-1-cyclopentenyl]heptanoic acid butyl ester IUPAC Name: butyl 7-[(4R)-2-acetyloxy-5-[(E,3S)-3-cyclopentyl-3-hydroxyprop-1-enyl]-4-hydroxycyclopenten-1-yl]heptanoate Traditional Name: 7-[(4R)-2-acetoxy-5-[(E,3S)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-4-hydroxy-cyclopenten-1-yl]enanthic acid butyl ester Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CCCCCCC1=C(CC(C1C=CC(C2CCCC2)O)O)OC(=O)C

Isomeric SMILES

CCCCOC(=O)CCCCCCC1=C(C[C@H](C1/C=C/[C@H](C2CCCC2)O)O)OC(=O)C

InChI

InChI=1S/C26H42O6/c1-3-4-17-31-26(30)14-8-6-5-7-13-22-21(24(29)18-25(22)32-19(2)27)15-16-23(28)20-11-9-10-12-20/h15-16,20-21,23-24,28-29H,3-14,17-18H2,1-2H3/b16-15+/t21?,23-,24-/m1/s1