5-(5-propoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(5-propoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole Openeye Name: 5-(5-propoxyindan-1-yl)-1,3-benzodioxole CAS Name: 5-(5-propoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole IUPAC Name: 5-(5-propoxy-2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxole Traditional Name: 5-(5-propoxyindan-1-yl)-1,3-benzodioxole Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-2-9-20-15-5-7-17-13(10-15)3-6-16(17)14-4-8-18-19(11-14)22-12-21-18/h4-5,7-8,10-11,16H,2-3,6,9,12H2,1H3