S-phenyl 3-oxidanylidene-3-(3-phenyl-2-phenylmethoxy-phenyl)propanethioate

Systemtic Name: S-phenyl 3-oxidanylidene-3-(3-phenyl-2-phenylmethoxy-phenyl)propanethioate Openeye Name: S-phenyl 3-(2-benzyloxy-3-phenyl-phenyl)-3-oxo-propanethioate CAS Name: 3-oxo-3-(3-phenyl-2-phenylmethoxyphenyl)propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-oxo-3-(3-phenyl-2-phenylmethoxyphenyl)propanethioate Traditional Name: 3-(2-benzoxy-3-phenyl-phenyl)-3-keto-propanethioic acid S-phenyl ester Formula: C28H22O3S MolecularWeight: 438.53748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=C2C(=O)CC(=O)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=C2C(=O)CC(=O)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22O3S/c29-26(19-27(30)32-23-15-8-3-9-16-23)25-18-10-17-24(22-13-6-2-7-14-22)28(25)31-20-21-11-4-1-5-12-21/h1-18H,19-20H2