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

Systemtic Name: 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-ol Openeye Name: 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-ol CAS Name: 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)-1-buten-2-ol IUPAC Name: 3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-ol Traditional Name: 1,1-dimesityl-3,3-dimethyl-but-1-en-2-ol Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C(C)(C)C)O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C(C)(C)C)O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C24H32O/c1-14-10-16(3)20(17(4)11-14)22(23(25)24(7,8)9)21-18(5)12-15(2)13-19(21)6/h10-13,25H,1-9H3