O2-ethyl O1,O4-dimethyl 3-phenyl-5,6,7,8-tetrahydronaphthalene-1,2,4-tricarboxylate

Systemtic Name: O2-ethyl O1,O4-dimethyl 3-phenyl-5,6,7,8-tetrahydronaphthalene-1,2,4-tricarboxylate Openeye Name: O6-ethyl O5,O8-dimethyl 7-phenyltetralin-5,6,8-tricarboxylate CAS Name: 3-phenyl-5,6,7,8-tetrahydronaphthalene-1,2,4-tricarboxylic acid O2-ethyl ester O1,O4-dimethyl ester IUPAC Name: 2-O-ethyl 1-O,4-O-dimethyl 3-phenyl-5,6,7,8-tetrahydronaphthalene-1,2,4-tricarboxylate Traditional Name: 7-phenyltetralin-5,6,8-tricarboxylic acid O6-ethyl ester O5,O8-dimethyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2CCCCC2=C1C(=O)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=C2CCCCC2=C1C(=O)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H24O6/c1-4-29-23(26)20-17(14-10-6-5-7-11-14)18(21(24)27-2)15-12-8-9-13-16(15)19(20)22(25)28-3/h5-7,10-11H,4,8-9,12-13H2,1-3H3