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

Systemtic Name: 4-cyclopentyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-3-yn-2-ol Openeye Name: 4-cyclopentyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-3-yn-2-ol CAS Name: 4-cyclopentyl-1,1-bis(2,4,6-trimethylphenyl)-2-but-1-en-3-ynol IUPAC Name: 4-cyclopentyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-3-yn-2-ol Traditional Name: 4-cyclopentyl-1,1-dimesityl-but-1-en-3-yn-2-ol Formula: C27H27O MolecularWeight: 367.50268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C#C[C]2[CH][CH][CH][CH]2)O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C#C[C]2[CH][CH][CH][CH]2)O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C27H27O/c1-17-13-19(3)25(20(4)14-17)27(24(28)12-11-23-9-7-8-10-23)26-21(5)15-18(2)16-22(26)6/h7-10,13-16,28H,1-6H3