7-pentylbenzo[f][1,3]benzodioxol-6-ol

Systemtic Name: 7-pentylbenzo[f][1,3]benzodioxol-6-ol Openeye Name: 7-pentylbenzo[f][1,3]benzodioxol-6-ol CAS Name: 7-pentyl-6-benzo[f][1,3]benzodioxolol IUPAC Name: 7-pentylbenzo[f][1,3]benzodioxol-6-ol Traditional Name: 7-amylbenzo[f][1,3]benzodioxol-6-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C=C3C(=CC2=C1)OCO3)O

Isomeric SMILES

CCCCCC1=C(C=C2C=C3C(=CC2=C1)OCO3)O

InChI

InChI=1S/C16H18O3/c1-2-3-4-5-11-6-12-8-15-16(19-10-18-15)9-13(12)7-14(11)17/h6-9,17H,2-5,10H2,1H3