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

Systemtic Name: (Z)-7-[(1R,5S)-2-oxidanylidene-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,5S)-2-oxo-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,5S)-2-oxo-5-(phenoxymethyl)-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,5S)-2-oxo-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,5S)-2-keto-5-(phenoxymethyl)cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2C=CC(=O)C2CC=CCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H]2C=CC(=O)[C@@H]2C/C=C\CCCC(=O)O

InChI

InChI=1S/C19H22O4/c20-18-13-12-15(14-23-16-8-4-3-5-9-16)17(18)10-6-1-2-7-11-19(21)22/h1,3-6,8-9,12-13,15,17H,2,7,10-11,14H2,(H,21,22)/b6-1-/t15-,17-/m1/s1