3,3-dimethyl-1,1-bis[2,4,6-tri(propan-2-yl)phenyl]but-1-en-2-ol

Systemtic Name: 3,3-dimethyl-1,1-bis[2,4,6-tri(propan-2-yl)phenyl]but-1-en-2-ol Openeye Name: 3,3-dimethyl-1,1-bis(2,4,6-triisopropylphenyl)but-1-en-2-ol CAS Name: 3,3-dimethyl-1,1-bis[2,4,6-tri(propan-2-yl)phenyl]-1-buten-2-ol IUPAC Name: 3,3-dimethyl-1,1-bis[2,4,6-tri(propan-2-yl)phenyl]but-1-en-2-ol Traditional Name: 3,3-dimethyl-1,1-bis(2,4,6-triisopropylphenyl)but-1-en-2-ol Formula: C36H56O MolecularWeight: 504.82924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=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(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/C36H56O/c1-20(2)26-16-28(22(5)6)32(29(17-26)23(7)8)34(35(37)36(13,14)15)33-30(24(9)10)18-27(21(3)4)19-31(33)25(11)12/h16-25,37H,1-15H3