4-(1-oxidanylnonyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol

Systemtic Name: 4-(1-oxidanylnonyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol Openeye Name: 6-allyl-4-(1-hydroxynonyl)-1,3-benzodioxol-5-ol CAS Name: 4-(1-hydroxynonyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol IUPAC Name: 4-(1-hydroxynonyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol Traditional Name: 6-allyl-4-(1-hydroxynonyl)sesamol Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=C(C(=CC2=C1OCO2)CC=C)O)O

Isomeric SMILES

CCCCCCCCC(C1=C(C(=CC2=C1OCO2)CC=C)O)O

InChI

InChI=1S/C19H28O4/c1-3-5-6-7-8-9-11-15(20)17-18(21)14(10-4-2)12-16-19(17)23-13-22-16/h4,12,15,20-21H,2-3,5-11,13H2,1H3