3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)-6-propoxy-inden-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)-6-propoxy-inden-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-benzyloxy-4-methoxy-phenyl)-6-propoxy-inden-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxyphenyl)-6-propoxy-1-indenol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxyphenyl)-6-propoxyinden-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-benzoxy-4-methoxy-phenyl)-6-propoxy-inden-1-ol Formula: C33H30O6 MolecularWeight: 522.5877

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CC2(C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CC2(C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H30O6/c1-3-15-36-25-10-12-26-27(23-9-14-30-32(16-23)39-21-38-30)19-33(34,29(26)17-25)28-13-11-24(35-2)18-31(28)37-20-22-7-5-4-6-8-22/h4-14,16-19,34H,3,15,20-21H2,1-2H3