tetraethyl (4E,5Z)-4-ethylidene-5-(1-phenylethylidene)cyclohexane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraethyl (4E,5Z)-4-ethylidene-5-(1-phenylethylidene)cyclohexane-1,1,2,2-tetracarboxylate Openeye Name: tetraethyl (4E,5Z)-4-ethylidene-5-(1-phenylethylidene)cyclohexane-1,1,2,2-tetracarboxylate CAS Name: (4E,5Z)-4-ethylidene-5-(1-phenylethylidene)cyclohexane-1,1,2,2-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (4E,5Z)-4-ethylidene-5-(1-phenylethylidene)cyclohexane-1,1,2,2-tetracarboxylate Traditional Name: (4E,5Z)-4-ethylidene-5-(1-phenylethylidene)cyclohexane-1,1,2,2-tetracarboxylic acid tetraethyl ester Formula: C28H36O8 MolecularWeight: 500.58064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=CC)C(=C(C)C2=CC=CC=C2)CC1(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C/C(=C\C)/C(=C(/C)\C2=CC=CC=C2)/CC1(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C28H36O8/c1-7-20-17-27(23(29)33-8-2,24(30)34-9-3)28(25(31)35-10-4,26(32)36-11-5)18-22(20)19(6)21-15-13-12-14-16-21/h7,12-16H,8-11,17-18H2,1-6H3/b20-7+,22-19-