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

Systemtic Name: [4-methoxy-2-(3-oxidanylpropoxy)phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: [2-(3-hydroxypropoxy)-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-(3-hydroxypropoxy)-4-methoxyphenyl] ester IUPAC Name: [2-(3-hydroxypropoxy)-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-(3-hydroxypropoxy)-4-methoxy-phenyl] ester Formula: C30H32O8 MolecularWeight: 520.57028

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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)OCCCO)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)OCCCO)C4=CC5=C(C=C4)OCO5

InChI

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