1-[2-(1-acetyloxybut-3-ynyl)phenyl]but-3-ynyl ethanoate

Systemtic Name: 1-[2-(1-acetyloxybut-3-ynyl)phenyl]but-3-ynyl ethanoate Openeye Name: 1-[2-(1-acetoxybut-3-ynyl)phenyl]but-3-ynyl acetate CAS Name: acetic acid 1-[2-(1-acetyloxybut-3-ynyl)phenyl]but-3-ynyl ester IUPAC Name: 1-[2-(1-acetyloxybut-3-ynyl)phenyl]but-3-ynyl acetate Traditional Name: acetic acid 1-[2-(1-acetoxybut-3-ynyl)phenyl]but-3-ynyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)C1=CC=CC=C1C(CC#C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CC#C)C1=CC=CC=C1C(CC#C)OC(=O)C

InChI

InChI=1S/C18H18O4/c1-5-9-17(21-13(3)19)15-11-7-8-12-16(15)18(10-6-2)22-14(4)20/h1-2,7-8,11-12,17-18H,9-10H2,3-4H3