[(2R,3S)-2-methyl-3-phenyl-2H-1,4-benzodioxin-3-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)(CO)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@](OC2=CC=CC=C2O1)(CO)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c1-12-16(11-17,13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)18-12/h2-10,12,17H,11H2,1H3/t12-,16+/m1/s1