(4S,5R)-4-[(2S)-2,6-dimethylhept-5-enyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-4-[(2S)-2,6-dimethylhept-5-enyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (4S,5R)-4-[(2S)-2,6-dimethylhept-5-enyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (4S,5R)-4-[(2S)-2,6-dimethylhept-5-enyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-4-[(2S)-2,6-dimethylhept-5-enyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (4S,5R)-4-[(2S)-2,6-dimethylhept-5-enyl]-2-phenyl-1,3-dioxan-5-ol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC1C(COC(O1)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CCC=C(C)C)C[C@H]1[C@@H](COC(O1)C2=CC=CC=C2)O

InChI

InChI=1S/C19H28O3/c1-14(2)8-7-9-15(3)12-18-17(20)13-21-19(22-18)16-10-5-4-6-11-16/h4-6,8,10-11,15,17-20H,7,9,12-13H2,1-3H3/t15-,17+,18-,19?/m0/s1