1,3-benzodioxol-5-yl 3-(4-methoxyphenyl)-1-methyl-5-phenylmethoxy-1H-indene-2-carboxylate

Systemtic Name: 1,3-benzodioxol-5-yl 3-(4-methoxyphenyl)-1-methyl-5-phenylmethoxy-1H-indene-2-carboxylate Openeye Name: 1,3-benzodioxol-5-yl 5-benzyloxy-3-(4-methoxyphenyl)-1-methyl-1H-indene-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-1-methyl-5-phenylmethoxy-1H-indene-2-carboxylic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-(4-methoxyphenyl)-1-methyl-5-phenylmethoxy-1H-indene-2-carboxylate Traditional Name: 5-benzoxy-3-(4-methoxyphenyl)-1-methyl-1H-indene-2-carboxylic acid 1,3-benzodioxol-5-yl ester Formula: C32H26O6 MolecularWeight: 506.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C(=O)OC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C(=O)OC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H26O6/c1-20-26-14-12-24(35-18-21-6-4-3-5-7-21)16-27(26)31(22-8-10-23(34-2)11-9-22)30(20)32(33)38-25-13-15-28-29(17-25)37-19-36-28/h3-17,20H,18-19H2,1-2H3