(1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-butan-2-ol

Systemtic Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-butan-2-ol Openeye Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-butan-2-ol CAS Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-2-butanol IUPAC Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methylbutan-2-ol Traditional Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-butan-2-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-3-13(2,14)8-10-9-15-11-6-4-5-7-12(11)16-10/h4-8,14H,3,9H2,1-2H3/b10-8-