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

Systemtic Name: (diphenylmethyl) 3-chloranyl-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-propanoate Openeye Name: benzhydryl 3-chloro-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxo-propanoate CAS Name: 3-chloro-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-chloro-2-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-oxopropanoate Traditional Name: 3-chloro-3-keto-2-(4-p-anisyloxyphenyl)propionic acid benzhydryl ester Formula: C30H25ClO5 MolecularWeight: 500.9695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25ClO5/c1-34-25-16-12-21(13-17-25)20-35-26-18-14-22(15-19-26)27(29(31)32)30(33)36-28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,27-28H,20H2,1H3