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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-5-propoxy-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzyloxyethoxy)-4-methoxy-phenyl]-5-propoxy-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-5-propoxy-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-5-propoxy-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzoxyethoxy)-4-methoxy-phenyl]-5-propoxy-1H-indene-2-carboxylic acid methyl ester Formula: C37H36O8 MolecularWeight: 608.67694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(=C2C3=C(C=C(C=C3)OC)OCCOCC4=CC=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(=C2C3=C(C=C(C=C3)OC)OCCOCC4=CC=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C37H36O8/c1-4-16-42-27-12-13-28-30(20-27)35(36(37(38)40-3)34(28)25-10-15-31-33(19-25)45-23-44-31)29-14-11-26(39-2)21-32(29)43-18-17-41-22-24-8-6-5-7-9-24/h5-15,19-21,34H,4,16-18,22-23H2,1-3H3