3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxy-phenyl)-6-propoxy-1,2-dihydroindene-2-carboxylic acid

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxy-phenyl)-6-propoxy-1,2-dihydroindene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(2-isopropoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxyphenyl)-6-propoxy-1,2-dihydroindene-2-carboxylic acid IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxyphenyl)-6-propoxy-1,2-dihydroindene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-(2-isopropoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C30H32O7 MolecularWeight: 504.57088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)O)(C3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OC(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)O)(C3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OC(C)C

InChI

InChI=1S/C30H32O7/c1-5-12-34-22-8-9-23-19(13-22)14-25(29(31)32)30(23,20-6-11-26-28(15-20)36-17-35-26)24-10-7-21(33-4)16-27(24)37-18(2)3/h6-11,13,15-16,18,25H,5,12,14,17H2,1-4H3,(H,31,32)