1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxymethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxymethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxymethoxy)phenyl]-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxymethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxymethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxymethoxy)phenyl]-5-propoxy-indane-2-carboxylic acid Formula: C29H30O8 MolecularWeight: 506.5437

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3OCOCCO)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3OCOCCO)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30O8/c1-2-12-34-19-8-9-20-22(15-19)27(21-5-3-4-6-23(21)35-16-33-13-11-30)28(29(31)32)26(20)18-7-10-24-25(14-18)37-17-36-24/h3-10,14-15,26-28,30H,2,11-13,16-17H2,1H3,(H,31,32)