O1-(phenylmethyl) O3-thiophen-3-yl 2-(phenylmethyl)propanedioate

Systemtic Name: O1-(phenylmethyl) O3-thiophen-3-yl 2-(phenylmethyl)propanedioate Openeye Name: O1-benzyl O3-(3-thienyl) 2-benzylpropanedioate CAS Name: 2-(phenylmethyl)propanedioic acid O1-(phenylmethyl) ester O3-(3-thiophenyl) ester IUPAC Name: 1-O-benzyl 3-O-thiophen-3-yl 2-benzylpropanedioate Traditional Name: 2-benzylmalonic acid O1-benzyl ester O3-(3-thienyl) ester Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)C(=O)OC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)C(=O)OC3=CSC=C3

InChI

InChI=1S/C21H18O4S/c22-20(24-14-17-9-5-2-6-10-17)19(13-16-7-3-1-4-8-16)21(23)25-18-11-12-26-15-18/h1-12,15,19H,13-14H2