(4S)-4-[(4R)-2-phenyl-1,3-dioxan-4-yl]-4-phenylmethoxy-butan-2-ol

Systemtic Name: (4S)-4-[(4R)-2-phenyl-1,3-dioxan-4-yl]-4-phenylmethoxy-butan-2-ol Openeye Name: (4S)-4-benzyloxy-4-[(4R)-2-phenyl-1,3-dioxan-4-yl]butan-2-ol CAS Name: (4S)-4-[(4R)-2-phenyl-1,3-dioxan-4-yl]-4-phenylmethoxy-2-butanol IUPAC Name: (4S)-4-[(4R)-2-phenyl-1,3-dioxan-4-yl]-4-phenylmethoxybutan-2-ol Traditional Name: (4S)-4-benzoxy-4-[(4R)-2-phenyl-1,3-dioxan-4-yl]butan-2-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCOC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C[C@@H]([C@H]1CCOC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H26O4/c1-16(22)14-20(24-15-17-8-4-2-5-9-17)19-12-13-23-21(25-19)18-10-6-3-7-11-18/h2-11,16,19-22H,12-15H2,1H3/t16?,19-,20+,21?/m1/s1