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

Systemtic Name: 1-oxidanylpropan-2-yl 5-[3-[methoxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-oxidanylidene-pentanoate Openeye Name: (2-hydroxy-1-methyl-ethyl) 5-[3-[methoxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-oxo-pentanoate CAS Name: 5-[3-[methoxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-oxopentanoic acid 1-hydroxypropan-2-yl ester IUPAC Name: 1-hydroxypropan-2-yl 5-[3-[methoxy-bis(4-methoxyphenyl)methyl]phenoxy]-4-oxopentanoate Traditional Name: 4-keto-5-[3-[methoxy-bis(4-methoxyphenyl)methyl]phenoxy]valeric acid (2-hydroxy-1-methyl-ethyl) ester Formula: C30H34O8 MolecularWeight: 522.58616

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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)OC

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)OC

InChI

InChI=1S/C30H34O8/c1-21(19-31)38-29(33)17-12-25(32)20-37-28-7-5-6-24(18-28)30(36-4,22-8-13-26(34-2)14-9-22)23-10-15-27(35-3)16-11-23/h5-11,13-16,18,21,31H,12,17,19-20H2,1-4H3