6-methyl-5-methylidene-4-phenyl-hept-2-yne-1,4,6-triol

Systemtic Name: 6-methyl-5-methylidene-4-phenyl-hept-2-yne-1,4,6-triol Openeye Name: 6-methyl-5-methylene-4-phenyl-hept-2-yne-1,4,6-triol CAS Name: 6-methyl-5-methylene-4-phenyl-2-heptyne-1,4,6-triol IUPAC Name: 6-methyl-5-methylidene-4-phenylhept-2-yne-1,4,6-triol Traditional Name: 6-methyl-5-methylene-4-phenyl-hept-2-yne-1,4,6-triol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)C(C#CCO)(C1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)(C(=C)C(C#CCO)(C1=CC=CC=C1)O)O

InChI

InChI=1S/C15H18O3/c1-12(14(2,3)17)15(18,10-7-11-16)13-8-5-4-6-9-13/h4-6,8-9,16-18H,1,11H2,2-3H3