(4R)-4-acetyloxy-8-[3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopenten-1-yl]octanoate

Systemtic Name: (4R)-4-acetyloxy-8-[3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopenten-1-yl]octanoate Openeye Name: (4R)-4-acetoxy-8-[3-oxo-2-[(E)-pent-2-enyl]cyclopenten-1-yl]octanoate CAS Name: (4R)-4-acetyloxy-8-[3-oxo-2-[(E)-pent-2-enyl]-1-cyclopentenyl]octanoate IUPAC Name: (4R)-4-acetyloxy-8-[3-oxo-2-[(E)-pent-2-enyl]cyclopenten-1-yl]octanoate Traditional Name: (4R)-4-acetoxy-8-[3-keto-2-[(E)-pent-2-enyl]cyclopenten-1-yl]caprylate Formula: C20H29O5- MolecularWeight: 349.44126

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1=O)CCCCC(CCC(=O)[O-])OC(=O)C

Isomeric SMILES

CC/C=C/CC1=C(CCC1=O)CCCC[C@H](CCC(=O)[O-])OC(=O)C

InChI

InChI=1S/C20H30O5/c1-3-4-5-10-18-16(11-13-19(18)22)8-6-7-9-17(25-15(2)21)12-14-20(23)24/h4-5,17H,3,6-14H2,1-2H3,(H,23,24)/p-1/b5-4+/t17-/m1/s1