(Z,3S)-1-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-oct-5-en-7-yn-3-ol

Systemtic Name: (Z,3S)-1-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-oct-5-en-7-yn-3-ol Openeye Name: (Z,3S)-1-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-oct-5-en-7-yn-3-ol CAS Name: (Z,3S)-1-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3-oct-5-en-7-ynol IUPAC Name: (Z,3S)-1-[(4-methoxyphenyl)methoxy]-2,2-dimethyloct-5-en-7-yn-3-ol Traditional Name: (Z,3S)-2,2-dimethyl-1-p-anisyloxy-oct-5-en-7-yn-3-ol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=C(C=C1)OC)C(CC=CC#C)O

Isomeric SMILES

CC(C)(COCC1=CC=C(C=C1)OC)[C@H](C/C=C\C#C)O

InChI

InChI=1S/C18H24O3/c1-5-6-7-8-17(19)18(2,3)14-21-13-15-9-11-16(20-4)12-10-15/h1,6-7,9-12,17,19H,8,13-14H2,2-4H3/b7-6-/t17-/m0/s1