ethyl 4,5,6,7-tetramethoxy-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylate

Systemtic Name: ethyl 4,5,6,7-tetramethoxy-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylate Openeye Name: ethyl 2-(4-benzyloxyphenyl)-4,5,6,7-tetramethoxy-indane-2-carboxylate CAS Name: 4,5,6,7-tetramethoxy-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,5,6,7-tetramethoxy-2-(4-phenylmethoxyphenyl)-1,3-dihydroindene-2-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-4,5,6,7-tetramethoxy-indane-2-carboxylic acid ethyl ester Formula: C29H32O7 MolecularWeight: 492.56018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32O7/c1-6-35-28(30)29(20-12-14-21(15-13-20)36-18-19-10-8-7-9-11-19)16-22-23(17-29)25(32-3)27(34-5)26(33-4)24(22)31-2/h7-15H,6,16-18H2,1-5H3