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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)-3-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-3-methoxy-phenyl]-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-3-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-3-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-3-methoxy-phenyl]-5-propoxy-indane-2-carboxylic acid methyl ester Formula: C30H32O8 MolecularWeight: 520.57028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C(=CC=C3)OC)OCCO)C(=O)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C(=CC=C3)OC)OCCO)C(=O)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32O8/c1-4-13-35-19-9-10-20-22(16-19)27(21-6-5-7-24(33-2)29(21)36-14-12-31)28(30(32)34-3)26(20)18-8-11-23-25(15-18)38-17-37-23/h5-11,15-16,26-28,31H,4,12-14,17H2,1-3H3