(6,6,7,7-tetraethoxy-2-methyl-hept-4-yn-3-yl) benzoate

Systemtic Name: (6,6,7,7-tetraethoxy-2-methyl-hept-4-yn-3-yl) benzoate Openeye Name: (4,4,5,5-tetraethoxy-1-isopropyl-pent-2-ynyl) benzoate CAS Name: benzoic acid (6,6,7,7-tetraethoxy-2-methylhept-4-yn-3-yl) ester IUPAC Name: (6,6,7,7-tetraethoxy-2-methylhept-4-yn-3-yl) benzoate Traditional Name: benzoic acid (4,4,5,5-tetraethoxy-1-isopropyl-pent-2-ynyl) ester Formula: C23H34O6 MolecularWeight: 406.51246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O6/c1-7-25-22(26-8-2)23(27-9-3,28-10-4)17-16-20(18(5)6)29-21(24)19-14-12-11-13-15-19/h11-15,18,20,22H,7-10H2,1-6H3