tetraethyl (E)-3-methylidene-8-phenyl-oct-7-ene-1,1,5,5-tetracarboxylate

Systemtic Name: tetraethyl (E)-3-methylidene-8-phenyl-oct-7-ene-1,1,5,5-tetracarboxylate Openeye Name: tetraethyl (E)-3-methylene-8-phenyl-oct-7-ene-1,1,5,5-tetracarboxylate CAS Name: (E)-3-methylene-8-phenyl-7-octene-1,1,5,5-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (E)-3-methylidene-8-phenyloct-7-ene-1,1,5,5-tetracarboxylate Traditional Name: (E)-3-methylene-8-phenyl-oct-7-ene-1,1,5,5-tetracarboxylic acid tetraethyl ester Formula: C27H36O8 MolecularWeight: 488.56994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(CC(=C)CC(C/C=C/C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C27H36O8/c1-6-32-23(28)22(24(29)33-7-2)18-20(5)19-27(25(30)34-8-3,26(31)35-9-4)17-13-16-21-14-11-10-12-15-21/h10-16,22H,5-9,17-19H2,1-4H3/b16-13+