(6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methanol

Systemtic Name: (6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methanol Openeye Name: (6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methanol CAS Name: (6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methanol IUPAC Name: (6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methanol Traditional Name: (6-methyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methanol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(O2)C3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(O2)C3=CC=CC=C3)CO

InChI

InChI=1S/C16H16O3/c1-11-7-13(9-17)15-14(8-11)10-18-16(19-15)12-5-3-2-4-6-12/h2-8,16-17H,9-10H2,1H3