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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenyl-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenyl-phenyl)-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenyl-phenyl)-5-propoxy-indane-2-carboxylic acid methyl ester Formula: C34H32O6 MolecularWeight: 536.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)C4=CC=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)C4=CC=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C34H32O6/c1-4-16-38-24-12-14-26-28(19-24)32(25-13-11-23(36-2)18-27(25)21-8-6-5-7-9-21)33(34(35)37-3)31(26)22-10-15-29-30(17-22)40-20-39-29/h5-15,17-19,31-33H,4,16,20H2,1-3H3