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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)Cl

InChI

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