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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1C(CCCO)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC(O[C@H]1[C@H](CCCO)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26O4/c22-14-7-12-19(24-16-17-8-3-1-4-9-17)20-13-15-23-21(25-20)18-10-5-2-6-11-18/h1-6,8-11,19-22H,7,12-16H2/t19-,20+,21?/m0/s1