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

Systemtic Name: (Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenol Openeye Name: (Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenol CAS Name: (Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenol IUPAC Name: (Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenol Traditional Name: (Z)-1,2-dimesityl-2-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=C(C=C(C=C2C)C)C)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(/C2=C(C=C(C=C2C)C)C)\O)/C3=CC=CC=C3)C

InChI

InChI=1S/C26H28O/c1-16-12-18(3)23(19(4)13-16)25(22-10-8-7-9-11-22)26(27)24-20(5)14-17(2)15-21(24)6/h7-15,27H,1-6H3/b26-25-