1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]-5-propyl-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]-5-propyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]-5-propyl-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propyl-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propyl-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]-5-propyl-indane-2-carboxylic acid Formula: C29H30O7 MolecularWeight: 490.5443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCCO)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCCO)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30O7/c1-3-4-17-5-8-20-22(13-17)27(21-9-7-19(33-2)15-24(21)34-12-11-30)28(29(31)32)26(20)18-6-10-23-25(14-18)36-16-35-23/h5-10,13-15,26-28,30H,3-4,11-12,16H2,1-2H3,(H,31,32)