(E)-3-[3,5-bis(4-tert-butylphenyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3,5-bis(4-tert-butylphenyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3,5-bis(4-tert-butylphenyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3,5-bis(4-tert-butylphenyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3,5-bis(4-tert-butylphenyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3,5-bis(4-tert-butylphenyl)phenyl]prop-2-en-1-ol Formula: C29H34O MolecularWeight: 398.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=CC(=C2)C=CCO)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=CC(=C2)/C=C/CO)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H34O/c1-28(2,3)26-13-9-22(10-14-26)24-18-21(8-7-17-30)19-25(20-24)23-11-15-27(16-12-23)29(4,5)6/h7-16,18-20,30H,17H2,1-6H3/b8-7+