(1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-butan-2-ol

Systemtic Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-butan-2-ol Openeye Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-butan-2-ol CAS Name: (1Z)-1-(3-benzo[g][1,4]benzodioxinylidene)-2-methyl-2-butanol IUPAC Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methylbutan-2-ol Traditional Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-butan-2-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C1COC2=CC3=CC=CC=C3C=C2O1)O

Isomeric SMILES

CCC(C)(/C=C\1/COC2=CC3=CC=CC=C3C=C2O1)O

InChI

InChI=1S/C17H18O3/c1-3-17(2,18)10-14-11-19-15-8-12-6-4-5-7-13(12)9-16(15)20-14/h4-10,18H,3,11H2,1-2H3/b14-10-