(4Z)-5-methyl-4-[[8-(3-oxidanylprop-1-ynyl)naphthalen-1-yl]methylidene]hex-2-yne-1,5-diol

Systemtic Name: (4Z)-5-methyl-4-[[8-(3-oxidanylprop-1-ynyl)naphthalen-1-yl]methylidene]hex-2-yne-1,5-diol Openeye Name: (4Z)-4-[[8-(3-hydroxyprop-1-ynyl)-1-naphthyl]methylene]-5-methyl-hex-2-yne-1,5-diol CAS Name: (4Z)-4-[[8-(3-hydroxyprop-1-ynyl)-1-naphthalenyl]methylidene]-5-methyl-2-hexyne-1,5-diol IUPAC Name: (4Z)-4-[[8-(3-hydroxyprop-1-ynyl)naphthalen-1-yl]methylidene]-5-methylhex-2-yne-1,5-diol Traditional Name: (4Z)-4-[[8-(3-hydroxyprop-1-ynyl)-1-naphthyl]methylene]-5-methyl-hex-2-yne-1,5-diol Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=CC1=CC=CC2=CC=CC(=C21)C#CCO)C#CCO)O

Isomeric SMILES

CC(C)(/C(=C\C1=CC=CC2=CC=CC(=C21)C#CCO)/C#CCO)O

InChI

InChI=1S/C21H20O3/c1-21(2,24)19(12-6-14-23)15-18-10-4-9-16-7-3-8-17(20(16)18)11-5-13-22/h3-4,7-10,15,22-24H,13-14H2,1-2H3/b19-15-