methyl 7-[3-acetyloxy-5-oxidanylidene-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]heptanoate

Systemtic Name: methyl 7-[3-acetyloxy-5-oxidanylidene-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]heptanoate Openeye Name: methyl 7-[3-acetoxy-5-oxo-2-[(E)-styryl]cyclopenten-1-yl]heptanoate CAS Name: 7-[3-acetyloxy-5-oxo-2-[(E)-2-phenylethenyl]-1-cyclopentenyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-acetyloxy-5-oxo-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]heptanoate Traditional Name: 7-[3-acetoxy-5-keto-2-[(E)-styryl]cyclopenten-1-yl]enanthic acid methyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1C=CC2=CC=CC=C2)CCCCCCC(=O)OC

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1/C=C/C2=CC=CC=C2)CCCCCCC(=O)OC

InChI

InChI=1S/C23H28O5/c1-17(24)28-22-16-21(25)19(12-8-3-4-9-13-23(26)27-2)20(22)15-14-18-10-6-5-7-11-18/h5-7,10-11,14-15,22H,3-4,8-9,12-13,16H2,1-2H3/b15-14+