2,3-ditert-butyl-6-(1-phenylethenyl)phenol

Systemtic Name: 2,3-ditert-butyl-6-(1-phenylethenyl)phenol Openeye Name: 2,3-ditert-butyl-6-(1-phenylvinyl)phenol CAS Name: 2,3-ditert-butyl-6-(1-phenylethenyl)phenol IUPAC Name: 2,3-ditert-butyl-6-(1-phenylethenyl)phenol Traditional Name: 2,3-ditert-butyl-6-(1-phenylvinyl)phenol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O/c1-15(16-11-9-8-10-12-16)17-13-14-18(21(2,3)4)19(20(17)23)22(5,6)7/h8-14,23H,1H2,2-7H3