2,2,8,8-tetramethyl-9-phenylmethoxy-undec-10-en-4-yne-3,6-dione

Systemtic Name: 2,2,8,8-tetramethyl-9-phenylmethoxy-undec-10-en-4-yne-3,6-dione Openeye Name: 9-benzyloxy-2,2,8,8-tetramethyl-undec-10-en-4-yne-3,6-dione CAS Name: 2,2,8,8-tetramethyl-9-phenylmethoxyundec-10-en-4-yne-3,6-dione IUPAC Name: 2,2,8,8-tetramethyl-9-phenylmethoxyundec-10-en-4-yne-3,6-dione Traditional Name: 9-benzoxy-2,2,8,8-tetramethyl-undec-10-en-4-yne-3,6-dione Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C#CC(=O)CC(C)(C)C(C=C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)C#CC(=O)CC(C)(C)C(C=C)OCC1=CC=CC=C1

InChI

InChI=1S/C22H28O3/c1-7-20(25-16-17-11-9-8-10-12-17)22(5,6)15-18(23)13-14-19(24)21(2,3)4/h7-12,20H,1,15-16H2,2-6H3