(2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)O)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)O)OCCCCO

InChI

InChI=1S/C17H22O6/c1-21-14-6-4-12(5-7-14)13-10-15(17(19)20)23-16(11-13)22-9-3-2-8-18/h4-7,10,13,16,18H,2-3,8-9,11H2,1H3,(H,19,20)/t13-,16+/m1/s1