(4S,5S)-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5S)-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (4S,5S)-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (4S,5S)-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (4S,5S)-4-[3-[(4-methoxyphenyl)methoxy]propyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (4S,5S)-4-(3-p-anisyloxypropyl)-2-phenyl-1,3-dioxan-5-ol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC2C(COC(O2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@H]2[C@H](COC(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H26O5/c1-23-18-11-9-16(10-12-18)14-24-13-5-8-20-19(22)15-25-21(26-20)17-6-3-2-4-7-17/h2-4,6-7,9-12,19-22H,5,8,13-15H2,1H3/t19-,20-,21?/m0/s1