4-phenyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-3-yn-2-ol

Systemtic Name: 4-phenyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-3-yn-2-ol Openeye Name: 4-phenyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-3-yn-2-ol CAS Name: 4-phenyl-1,1-bis(2,4,6-trimethylphenyl)-2-but-1-en-3-ynol IUPAC Name: 4-phenyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-3-yn-2-ol Traditional Name: 1,1-dimesityl-4-phenyl-but-1-en-3-yn-2-ol Formula: C28H28O MolecularWeight: 380.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C#CC2=CC=CC=C2)O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C#CC2=CC=CC=C2)O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C28H28O/c1-18-14-20(3)26(21(4)15-18)28(27-22(5)16-19(2)17-23(27)6)25(29)13-12-24-10-8-7-9-11-24/h7-11,14-17,29H,1-6H3