methyl (Z)-7-[(1R,5S)-2-oxidanylidene-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,5S)-2-oxidanylidene-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,5S)-2-oxo-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1R,5S)-2-oxo-5-(phenoxymethyl)-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,5S)-2-oxo-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1R,5S)-2-keto-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoic acid methyl ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C=CC1=O)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C\C[C@@H]1[C@H](C=CC1=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24O4/c1-23-20(22)12-8-3-2-7-11-18-16(13-14-19(18)21)15-24-17-9-5-4-6-10-17/h2,4-7,9-10,13-14,16,18H,3,8,11-12,15H2,1H3/b7-2-/t16-,18-/m1/s1