2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol

Systemtic Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol Openeye Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol CAS Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol IUPAC Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol Traditional Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=C(O)O)C2=C(C(=C(C(=C2C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=C(O)O)C2=C(C(=C(C(=C2C)C)C)C)C)C)C

InChI

InChI=1S/C24H32O2/c1-11-13(3)17(7)21(18(8)14(11)4)23(24(25)26)22-19(9)15(5)12(2)16(6)20(22)10/h25-26H,1-10H3