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

Systemtic Name: 6,6,6-triethoxy-1-phenyl-hexa-1,4-diyn-3-ol Openeye Name: 6,6,6-triethoxy-1-phenyl-hexa-1,4-diyn-3-ol CAS Name: 6,6,6-triethoxy-1-phenyl-3-hexa-1,4-diynol IUPAC Name: 6,6,6-triethoxy-1-phenylhexa-1,4-diyn-3-ol Traditional Name: 6,6,6-triethoxy-1-phenyl-hexa-1,4-diyn-3-ol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-4-20-18(21-5-2,22-6-3)15-14-17(19)13-12-16-10-8-7-9-11-16/h7-11,17,19H,4-6H2,1-3H3