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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenol Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-6-propoxy-indan-1-yl]-5-methoxy-phenol CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenol IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenol Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-methylol-6-propoxy-indan-1-yl]-5-methoxy-phenol Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)O)CO)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)O)CO)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28O6/c1-3-10-31-18-6-7-19-21(12-18)27(20-8-5-17(30-2)13-23(20)29)22(14-28)26(19)16-4-9-24-25(11-16)33-15-32-24/h4-9,11-13,22,26-29H,3,10,14-15H2,1-2H3