(3S,4S)-8-(2,2-dimethyl-1,3-dioxan-5-yl)-4-ethenyl-oct-1-en-7-yn-3-ol

Systemtic Name: (3S,4S)-8-(2,2-dimethyl-1,3-dioxan-5-yl)-4-ethenyl-oct-1-en-7-yn-3-ol Openeye Name: (3S,4S)-8-(2,2-dimethyl-1,3-dioxan-5-yl)-4-vinyl-oct-1-en-7-yn-3-ol CAS Name: (3S,4S)-8-(2,2-dimethyl-1,3-dioxan-5-yl)-4-ethenyl-3-oct-1-en-7-ynol IUPAC Name: (3S,4S)-8-(2,2-dimethyl-1,3-dioxan-5-yl)-4-ethenyloct-1-en-7-yn-3-ol Traditional Name: (3S,4S)-8-(2,2-dimethyl-1,3-dioxan-5-yl)-4-vinyl-oct-1-en-7-yn-3-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)C#CCCC(C=C)C(C=C)O)C

Isomeric SMILES

CC1(OCC(CO1)C#CCC[C@@H](C=C)[C@H](C=C)O)C

InChI

InChI=1S/C16H24O3/c1-5-14(15(17)6-2)10-8-7-9-13-11-18-16(3,4)19-12-13/h5-6,13-15,17H,1-2,8,10-12H2,3-4H3/t14-,15+/m1/s1