methyl 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxy-2-phenylmethoxy-phenyl)propoxy]-1H-indene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxy-2-phenylmethoxy-phenyl)propoxy]-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[1-(2-benzyloxy-4-methoxy-phenyl)propoxy]-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxy-2-phenylmethoxyphenyl)propoxy]-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methoxy-2-phenylmethoxyphenyl)propoxy]-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(2-benzoxy-4-methoxy-phenyl)propoxy]-1H-indene-2-carboxylic acid methyl ester Formula: C35H32O7 MolecularWeight: 564.62438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)OC)OCC2=CC=CC=C2)OC3=C(C(C4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C(=O)OC

Isomeric SMILES

CCC(C1=C(C=C(C=C1)OC)OCC2=CC=CC=C2)OC3=C(C(C4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C(=O)OC

InChI

InChI=1S/C35H32O7/c1-4-28(27-16-15-24(37-2)19-30(27)39-20-22-10-6-5-7-11-22)42-34-26-13-9-8-12-25(26)32(33(34)35(36)38-3)23-14-17-29-31(18-23)41-21-40-29/h5-19,28,32H,4,20-21H2,1-3H3