(1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-4-(phenylmethyl)pent-1-enyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-4-(phenylmethyl)pent-1-enyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-[(E)-4-benzyl-5-methoxy-4-methoxycarbonyl-5-oxo-pent-1-enyl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-[(E)-5-methoxy-4-methoxycarbonyl-5-oxo-4-(phenylmethyl)pent-1-enyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-[(E)-4-benzyl-5-methoxy-4-methoxycarbonyl-5-oxopent-1-enyl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-[(E)-4-benzyl-4-carbomethoxy-5-keto-5-methoxy-pent-1-enyl]cyclopropanecarboxylic acid Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CC1CC1C(=O)O)(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C(C/C=C/[C@H]1C[C@H]1C(=O)O)(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H22O6/c1-24-17(22)19(18(23)25-2,12-13-7-4-3-5-8-13)10-6-9-14-11-15(14)16(20)21/h3-9,14-15H,10-12H2,1-2H3,(H,20,21)/b9-6+/t14-,15+/m0/s1