(2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol

Systemtic Name: (2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol Openeye Name: (2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol CAS Name: (2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]-1-pentanol IUPAC Name: (2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol Traditional Name: (2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)CC(C)CO)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1COC(O[C@@H]1[C@@H](C)C[C@@H](C)CO)C2=CC=CC=C2

InChI

InChI=1S/C17H26O3/c1-12(10-18)9-13(2)16-14(3)11-19-17(20-16)15-7-5-4-6-8-15/h4-8,12-14,16-18H,9-11H2,1-3H3/t12-,13+,14+,16-,17?/m1/s1