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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propyl-phenyl)-6-propoxy-1,2-dihydroindene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-propyl-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propylphenyl)-6-propoxy-1,2-dihydroindene-2-carboxylic acid IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propylphenyl)-6-propoxy-1,2-dihydroindene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-propyl-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC)C2(C(CC3=C2C=CC(=C3)OCCC)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC)C2(C(CC3=C2C=CC(=C3)OCCC)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32O6/c1-4-6-19-14-22(33-3)8-10-24(19)30(21-7-12-27-28(17-21)36-18-35-27)25-11-9-23(34-13-5-2)15-20(25)16-26(30)29(31)32/h7-12,14-15,17,26H,4-6,13,16,18H2,1-3H3,(H,31,32)