5-[3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-phenyl]-4-(2-methylphenyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-phenyl]-4-(2-methylphenyl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-benzyloxy-5-[(4-methoxyphenyl)methoxy]phenyl]-4-(o-tolyl)-5-oxo-pentanoic acid CAS Name: 5-[3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxyphenyl]-4-(2-methylphenyl)-5-oxopentanoic acid IUPAC Name: 5-[3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxyphenyl]-4-(2-methylphenyl)-5-oxopentanoic acid Traditional Name: 5-(3-benzoxy-5-p-anisyloxy-phenyl)-5-keto-4-(o-tolyl)valeric acid Formula: C33H32O6 MolecularWeight: 524.60358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)O)C(=O)C2=CC(=CC(=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)O)C(=O)C2=CC(=CC(=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32O6/c1-23-8-6-7-11-30(23)31(16-17-32(34)35)33(36)26-18-28(38-21-24-9-4-3-5-10-24)20-29(19-26)39-22-25-12-14-27(37-2)15-13-25/h3-15,18-20,31H,16-17,21-22H2,1-2H3,(H,34,35)