[2-(2-hydroxyethyloxy)-4-methoxy-phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: [2-(2-hydroxyethyloxy)-4-methoxy-phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: [2-(2-hydroxyethoxy)-4-methoxy-phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid [2-(2-hydroxyethoxy)-4-methoxyphenyl] ester IUPAC Name: [2-(2-hydroxyethoxy)-4-methoxyphenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-indane-2-carboxylic acid [2-(2-hydroxyethoxy)-4-methoxy-phenyl] ester Formula: C29H30O8 MolecularWeight: 506.5437

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)OC3=C(C=C(C=C3)OC)OCCO)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)OC3=C(C=C(C=C3)OC)OCCO)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30O8/c1-3-11-33-21-5-7-22-19(13-21)14-23(28(22)18-4-8-24-26(15-18)36-17-35-24)29(31)37-25-9-6-20(32-2)16-27(25)34-12-10-30/h4-9,13,15-16,23,28,30H,3,10-12,14,17H2,1-2H3