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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-benzyloxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid methyl ester Formula: C35H34O7 MolecularWeight: 566.64026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H34O7/c1-4-16-39-25-12-13-26-28(18-25)33(27-14-11-24(37-2)19-30(27)40-20-22-8-6-5-7-9-22)34(35(36)38-3)32(26)23-10-15-29-31(17-23)42-21-41-29/h5-15,17-19,32-34H,4,16,20-21H2,1-3H3