[(4R,5R)-4-(2-hydroxyethyl)-5-[(Z)-7-methoxy-7-oxidanylidene-hept-2-enyl]cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(4R,5R)-4-(2-hydroxyethyl)-5-[(Z)-7-methoxy-7-oxidanylidene-hept-2-enyl]cyclopent-2-en-1-yl] benzoate Openeye Name: [(4R,5R)-4-(2-hydroxyethyl)-5-[(Z)-7-methoxy-7-oxo-hept-2-enyl]cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(4R,5R)-4-(2-hydroxyethyl)-5-[(Z)-7-methoxy-7-oxohept-2-enyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(4R,5R)-4-(2-hydroxyethyl)-5-[(Z)-7-methoxy-7-oxohept-2-enyl]cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(4R,5R)-4-(2-hydroxyethyl)-5-[(Z)-7-keto-7-methoxy-hept-2-enyl]cyclopent-2-en-1-yl] ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C=CC1OC(=O)C2=CC=CC=C2)CCO

Isomeric SMILES

COC(=O)CCC/C=C\C[C@@H]1[C@@H](C=CC1OC(=O)C2=CC=CC=C2)CCO

InChI

InChI=1S/C22H28O5/c1-26-21(24)12-8-3-2-7-11-19-17(15-16-23)13-14-20(19)27-22(25)18-9-5-4-6-10-18/h2,4-7,9-10,13-14,17,19-20,23H,3,8,11-12,15-16H2,1H3/b7-2-/t17-,19+,20?/m0/s1