2,3,4-tritert-butyl-6-[(E)-3-phenylprop-2-enyl]phenol

Systemtic Name: 2,3,4-tritert-butyl-6-[(E)-3-phenylprop-2-enyl]phenol Openeye Name: 2,3,4-tritert-butyl-6-[(E)-cinnamyl]phenol CAS Name: 2,3,4-tritert-butyl-6-[(E)-3-phenylprop-2-enyl]phenol IUPAC Name: 2,3,4-tritert-butyl-6-[(E)-3-phenylprop-2-enyl]phenol Traditional Name: 2,3,4-tritert-butyl-6-[(E)-cinnamyl]phenol Formula: C27H38O MolecularWeight: 378.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1C(C)(C)C)C(C)(C)C)O)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1C(C)(C)C)C(C)(C)C)O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C27H38O/c1-25(2,3)21-18-20(17-13-16-19-14-11-10-12-15-19)24(28)23(27(7,8)9)22(21)26(4,5)6/h10-16,18,28H,17H2,1-9H3/b16-13+