diethyl 2-prop-2-enyl-2-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]propanedioate

Systemtic Name: diethyl 2-prop-2-enyl-2-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]propanedioate Openeye Name: diethyl 2-allyl-2-[(Z)-4-trityloxybut-2-enyl]propanedioate CAS Name: 2-prop-2-enyl-2-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-prop-2-enyl-2-[(Z)-4-trityloxybut-2-enyl]propanedioate Traditional Name: 2-allyl-2-[(Z)-4-trityloxybut-2-enyl]malonic acid diethyl ester Formula: C33H36O5 MolecularWeight: 512.63594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)(CC=CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC=C)(C/C=C\COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C33H36O5/c1-4-24-32(30(34)36-5-2,31(35)37-6-3)25-16-17-26-38-33(27-18-10-7-11-19-27,28-20-12-8-13-21-28)29-22-14-9-15-23-29/h4,7-23H,1,5-6,24-26H2,2-3H3/b17-16-