2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethene-1,1-diol

Systemtic Name: 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethene-1,1-diol Openeye Name: 2,2-bis(2,4,6-triisopropylphenyl)ethene-1,1-diol CAS Name: 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethene-1,1-diol IUPAC Name: 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethene-1,1-diol Traditional Name: 2,2-bis(2,4,6-triisopropylphenyl)ethene-1,1-diol Formula: C32H48O2 MolecularWeight: 464.72232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48O2/c1-17(2)23-13-25(19(5)6)29(26(14-23)20(7)8)31(32(33)34)30-27(21(9)10)15-24(18(3)4)16-28(30)22(11)12/h13-22,33-34H,1-12H3