(S)-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-phenyl-methanol

Systemtic Name: (S)-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-phenyl-methanol Openeye Name: (S)-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-phenyl-methanol CAS Name: (S)-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-phenylmethanol IUPAC Name: (S)-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-phenylmethanol Traditional Name: (S)-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-phenyl-methanol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C(C2=CC=CC=C2)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H](C[C@@H](O1)[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22O3/c1-19(2)21-16(14-9-5-3-6-10-14)13-17(22-19)18(20)15-11-7-4-8-12-15/h3-12,16-18,20H,13H2,1-2H3/t16-,17-,18+/m1/s1