3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-ol Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(CC2O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(CC2O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20O4/c1-2-7-21-13-4-5-14-15(10-17(20)16(14)9-13)12-3-6-18-19(8-12)23-11-22-18/h3-6,8-9,15,17,20H,2,7,10-11H2,1H3