2-[(2S,3S,4R)-2-(4-methoxyphenyl)-4-phenyl-oxan-3-yl]ethanoic acid

Systemtic Name: 2-[(2S,3S,4R)-2-(4-methoxyphenyl)-4-phenyl-oxan-3-yl]ethanoic acid Openeye Name: 2-[(2S,3S,4R)-2-(4-methoxyphenyl)-4-phenyl-tetrahydropyran-3-yl]acetic acid CAS Name: 2-[(2S,3S,4R)-2-(4-methoxyphenyl)-4-phenyl-3-oxanyl]acetic acid IUPAC Name: 2-[(2S,3S,4R)-2-(4-methoxyphenyl)-4-phenyloxan-3-yl]acetic acid Traditional Name: 2-[(2S,3S,4R)-2-(4-methoxyphenyl)-4-phenyl-tetrahydropyran-3-yl]acetic acid Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(CCO2)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](CCO2)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C20H22O4/c1-23-16-9-7-15(8-10-16)20-18(13-19(21)22)17(11-12-24-20)14-5-3-2-4-6-14/h2-10,17-18,20H,11-13H2,1H3,(H,21,22)/t17-,18-,20+/m0/s1