(7E)-3,6,11,11-tetramethyl-1-phenylmethoxy-dodeca-3,4,7-trien-9-yne-2,6-diol

Systemtic Name: (7E)-3,6,11,11-tetramethyl-1-phenylmethoxy-dodeca-3,4,7-trien-9-yne-2,6-diol Openeye Name: (7E)-1-benzyloxy-3,6,11,11-tetramethyl-dodeca-3,4,7-trien-9-yne-2,6-diol CAS Name: (7E)-3,6,11,11-tetramethyl-1-phenylmethoxydodeca-3,4,7-trien-9-yne-2,6-diol IUPAC Name: (7E)-3,6,11,11-tetramethyl-1-phenylmethoxydodeca-3,4,7-trien-9-yne-2,6-diol Traditional Name: (7E)-1-benzoxy-3,6,11,11-tetramethyl-dodeca-3,4,7-trien-9-yne-2,6-diol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O3/c1-19(21(24)18-26-17-20-11-7-6-8-12-20)13-16-23(5,25)15-10-9-14-22(2,3)4/h6-8,10-12,15-16,21,24-25H,17-18H2,1-5H3/b15-10+