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

Systemtic Name: 1,1-bis[2,4,6-tri(propan-2-yl)phenyl]prop-1-en-2-ol Openeye Name: 1,1-bis(2,4,6-triisopropylphenyl)prop-1-en-2-ol CAS Name: 1,1-bis[2,4,6-tri(propan-2-yl)phenyl]-1-propen-2-ol IUPAC Name: 1,1-bis[2,4,6-tri(propan-2-yl)phenyl]prop-1-en-2-ol Traditional Name: 1,1-bis(2,4,6-triisopropylphenyl)prop-1-en-2-ol Formula: C33H50O MolecularWeight: 462.7495

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H50O/c1-18(2)25-14-27(20(5)6)32(28(15-25)21(7)8)31(24(13)34)33-29(22(9)10)16-26(19(3)4)17-30(33)23(11)12/h14-23,34H,1-13H3