(diphenylmethyl) 2-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-3-chloranyl-3-oxidanylidene-propanoate

Systemtic Name: (diphenylmethyl) 2-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-3-chloranyl-3-oxidanylidene-propanoate Openeye Name: benzhydryl 2-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-3-chloro-3-oxo-propanoate CAS Name: 2-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-3-chloro-3-oxopropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-3-chloro-3-oxopropanoate Traditional Name: 2-[3,4-bis(p-anisyloxy)phenyl]-3-chloro-3-keto-propionic acid benzhydryl ester Formula: C38H33ClO7 MolecularWeight: 637.11742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)Cl)OCC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)Cl)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C38H33ClO7/c1-42-31-18-13-26(14-19-31)24-44-33-22-17-30(23-34(33)45-25-27-15-20-32(43-2)21-16-27)35(37(39)40)38(41)46-36(28-9-5-3-6-10-28)29-11-7-4-8-12-29/h3-23,35-36H,24-25H2,1-2H3