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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H26O/c1-12-8-14(3)19(15(4)9-12)21(18(7)22)20-16(5)10-13(2)11-17(20)6/h8-11,22H,1-7H3