1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol

Systemtic Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol Openeye Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol CAS Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol IUPAC Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol Traditional Name: 2,2-dimesityl-1-phenyl-ethenol Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O/c1-16-12-18(3)23(19(4)13-16)25(26(27)22-10-8-7-9-11-22)24-20(5)14-17(2)15-21(24)6/h7-15,27H,1-6H3