3-(2-ethoxyethynyl)-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: 3-(2-ethoxyethynyl)-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: 1-benzyloxy-3-(2-ethoxyethynyl)pent-4-en-2-ol CAS Name: 3-(2-ethoxyethynyl)-1-phenylmethoxy-4-penten-2-ol IUPAC Name: 3-(2-ethoxyethynyl)-1-phenylmethoxypent-4-en-2-ol Traditional Name: 1-benzoxy-3-(2-ethoxyethynyl)pent-4-en-2-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-3-15(10-11-18-4-2)16(17)13-19-12-14-8-6-5-7-9-14/h3,5-9,15-17H,1,4,12-13H2,2H3