6,6,6-triethoxy-1-phenyl-hexa-1,4-diyn-3-one

Systemtic Name: 6,6,6-triethoxy-1-phenyl-hexa-1,4-diyn-3-one Openeye Name: 6,6,6-triethoxy-1-phenyl-hexa-1,4-diyn-3-one CAS Name: 6,6,6-triethoxy-1-phenyl-3-hexa-1,4-diynone IUPAC Name: 6,6,6-triethoxy-1-phenylhexa-1,4-diyn-3-one Traditional Name: 6,6,6-triethoxy-1-phenyl-hexa-1,4-diyn-3-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC(=O)C#CC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCOC(C#CC(=O)C#CC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C18H20O4/c1-4-20-18(21-5-2,22-6-3)15-14-17(19)13-12-16-10-8-7-9-11-16/h7-11H,4-6H2,1-3H3