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

Systemtic Name: 3,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-ol Openeye Name: 3,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-ol CAS Name: 3,3-bis(2,4,6-trimethylphenyl)-2-propen-1-ol IUPAC Name: 3,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-ol Traditional Name: 3,3-dimesitylprop-2-en-1-ol Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O/c1-13-9-15(3)20(16(4)10-13)19(7-8-22)21-17(5)11-14(2)12-18(21)6/h7,9-12,22H,8H2,1-6H3