[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24O5/c1-17-4-8-19(9-5-17)24(27)25(20-10-6-18(2)7-11-20)30-23(26)16-29-22-14-12-21(28-3)13-15-22/h4-15,25H,16H2,1-3H3/t25-/m1/s1