1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenyl-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenyl-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenyl-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenyl-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C33H30O6 MolecularWeight: 522.5877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30O6/c1-3-15-37-23-11-13-25-27(18-23)31(24-12-10-22(36-2)17-26(24)20-7-5-4-6-8-20)32(33(34)35)30(25)21-9-14-28-29(16-21)39-19-38-28/h4-14,16-18,30-32H,3,15,19H2,1-2H3,(H,34,35)