(3S)-3-(4-methoxy-2-oxidanyl-phenyl)-3-(3-propoxyphenyl)propanoic acid

Systemtic Name: (3S)-3-(4-methoxy-2-oxidanyl-phenyl)-3-(3-propoxyphenyl)propanoic acid Openeye Name: (3S)-3-(2-hydroxy-4-methoxy-phenyl)-3-(3-propoxyphenyl)propanoic acid CAS Name: (3S)-3-(2-hydroxy-4-methoxyphenyl)-3-(3-propoxyphenyl)propanoic acid IUPAC Name: (3S)-3-(2-hydroxy-4-methoxyphenyl)-3-(3-propoxyphenyl)propanoic acid Traditional Name: (3S)-3-(2-hydroxy-4-methoxy-phenyl)-3-(3-propoxyphenyl)propionic acid Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CC(=O)O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CC(=O)O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C19H22O5/c1-3-9-24-15-6-4-5-13(10-15)17(12-19(21)22)16-8-7-14(23-2)11-18(16)20/h4-8,10-11,17,20H,3,9,12H2,1-2H3,(H,21,22)/t17-/m0/s1