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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(3-oxidanylpropoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: 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-carboxylate IUPAC Name: 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-carboxylate Formula: C30H31O8- MolecularWeight: 519.56234

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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)[O-])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)[O-])C4=CC5=C(C=C4)OCO5

InChI

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