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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(3-oxidanylpropoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(3-hydroxypropoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3-hydroxypropoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(3-hydroxypropoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3-hydroxypropoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylic acid methyl ester Formula: C31H34O8 MolecularWeight: 534.59686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34O8/c1-4-13-36-21-8-9-22-24(16-21)29(23-10-7-20(34-2)17-26(23)37-14-5-12-32)30(31(33)35-3)28(22)19-6-11-25-27(15-19)39-18-38-25/h6-11,15-17,28-30,32H,4-5,12-14,18H2,1-3H3