(E,3S,4R,5S,6S)-5-methoxy-4,6-dimethyl-1-phenyl-oct-1-en-7-yn-3-ol

Systemtic Name: (E,3S,4R,5S,6S)-5-methoxy-4,6-dimethyl-1-phenyl-oct-1-en-7-yn-3-ol Openeye Name: (E,3S,4R,5S,6S)-5-methoxy-4,6-dimethyl-1-phenyl-oct-1-en-7-yn-3-ol CAS Name: (E,3S,4R,5S,6S)-5-methoxy-4,6-dimethyl-1-phenyl-3-oct-1-en-7-ynol IUPAC Name: (E,3S,4R,5S,6S)-5-methoxy-4,6-dimethyl-1-phenyloct-1-en-7-yn-3-ol Traditional Name: (E,3S,4R,5S,6S)-5-methoxy-4,6-dimethyl-1-phenyl-oct-1-en-7-yn-3-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(C(C)C(C=CC1=CC=CC=C1)O)OC

Isomeric SMILES

C[C@@H](C#C)[C@@H]([C@H](C)[C@H](/C=C/C1=CC=CC=C1)O)OC

InChI

InChI=1S/C17H22O2/c1-5-13(2)17(19-4)14(3)16(18)12-11-15-9-7-6-8-10-15/h1,6-14,16-18H,2-4H3/b12-11+/t13-,14+,16-,17-/m0/s1