2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenone

Systemtic Name: 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenone Openeye Name: 2,2-bis(2,4,6-triisopropylphenyl)ethenone CAS Name: 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenone IUPAC Name: 2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenone Traditional Name: 2,2-bis(2,4,6-triisopropylphenyl)ethenone Formula: C32H46O MolecularWeight: 446.70704

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H46O/c1-18(2)24-13-26(20(5)6)31(27(14-24)21(7)8)30(17-33)32-28(22(9)10)15-25(19(3)4)16-29(32)23(11)12/h13-16,18-23H,1-12H3