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

Systemtic Name: prop-2-enyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: allyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-indane-2-carboxylic acid allyl ester Formula: C32H34O8 MolecularWeight: 546.60756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O8/c1-5-13-36-22-9-10-23-25(16-22)30(24-11-8-21(35-4)17-27(24)38-18-34-3)31(32(33)37-14-6-2)29(23)20-7-12-26-28(15-20)40-19-39-26/h6-12,15-17,29-31H,2,5,13-14,18-19H2,1,3-4H3