2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenol

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenol Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-phenol CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenol IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenol Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-phenol Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(CC2C3=C(C=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(CC2C3=C(C=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26O5/c1-3-10-29-18-6-7-19-21(16-4-9-25-26(11-16)31-15-30-25)14-23(22(19)12-18)20-8-5-17(28-2)13-24(20)27/h4-9,11-13,21,23,27H,3,10,14-15H2,1-2H3