1-oxidanylpropan-2-yl 5-[3-[bis(4-methoxyphenyl)-oxidanyl-methyl]phenoxy]-4-oxidanylidene-pentanoate

Systemtic Name: 1-oxidanylpropan-2-yl 5-[3-[bis(4-methoxyphenyl)-oxidanyl-methyl]phenoxy]-4-oxidanylidene-pentanoate Openeye Name: (2-hydroxy-1-methyl-ethyl) 5-[3-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-oxo-pentanoate CAS Name: 5-[3-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-oxopentanoic acid 1-hydroxypropan-2-yl ester IUPAC Name: 1-hydroxypropan-2-yl 5-[3-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-oxopentanoate Traditional Name: 5-[3-[hydroxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-keto-valeric acid (2-hydroxy-1-methyl-ethyl) ester Formula: C29H32O8 MolecularWeight: 508.55958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC(=O)CCC(=O)COC1=CC=CC(=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(CO)OC(=O)CCC(=O)COC1=CC=CC(=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C29H32O8/c1-20(18-30)37-28(32)16-11-24(31)19-36-27-6-4-5-23(17-27)29(33,21-7-12-25(34-2)13-8-21)22-9-14-26(35-3)15-10-22/h4-10,12-15,17,20,30,33H,11,16,18-19H2,1-3H3