4-tert-butyl-2,6-bis(1-phenylethyl)phenol

Systemtic Name: 4-tert-butyl-2,6-bis(1-phenylethyl)phenol Openeye Name: 4-tert-butyl-2,6-bis(1-phenylethyl)phenol CAS Name: 4-tert-butyl-2,6-bis(1-phenylethyl)phenol IUPAC Name: 4-tert-butyl-2,6-bis(1-phenylethyl)phenol Traditional Name: 4-tert-butyl-2,6-bis(1-phenylethyl)phenol Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H30O/c1-18(20-12-8-6-9-13-20)23-16-22(26(3,4)5)17-24(25(23)27)19(2)21-14-10-7-11-15-21/h6-19,27H,1-5H3