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

Systemtic Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-propan-2-ol Openeye Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-propan-2-ol CAS Name: (1Z)-1-(3-benzo[g][1,4]benzodioxinylidene)-2-methyl-2-propanol IUPAC Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methylpropan-2-ol Traditional Name: (1Z)-1-benzo[g][1,4]benzodioxin-3-ylidene-2-methyl-propan-2-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-16(2,17)9-13-10-18-14-7-11-5-3-4-6-12(11)8-15(14)19-13/h3-9,17H,10H2,1-2H3/b13-9-