2-[1-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]-2,2-bis(2-methylphenoxy)ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]-2,2-bis(2-methylphenoxy)ethanoic acid Openeye Name: 2-[4-hydroxy-1-(4-methoxybenzoyl)-4-piperidyl]-2,2-bis(2-methylphenoxy)acetic acid CAS Name: 2-[4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2,2-bis(2-methylphenoxy)acetic acid IUPAC Name: 2-[4-hydroxy-1-(4-methoxybenzoyl)piperidin-4-yl]-2,2-bis(2-methylphenoxy)acetic acid Traditional Name: 2-(4-hydroxy-1-p-anisoyl-4-piperidyl)-2,2-bis(2-methylphenoxy)acetic acid Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C(=O)O)(C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC)O)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC(C(=O)O)(C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC)O)OC4=CC=CC=C4C

InChI

InChI=1S/C29H31NO7/c1-20-8-4-6-10-24(20)36-29(27(32)33,37-25-11-7-5-9-21(25)2)28(34)16-18-30(19-17-28)26(31)22-12-14-23(35-3)15-13-22/h4-15,34H,16-19H2,1-3H3,(H,32,33)