2-(1,1-diphenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(1,1-diphenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1,1-diphenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(1,1-diphenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(1,1-diphenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(1,1-diphenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O/c1-26(2,3)20-27(4,5)23-17-18-25(29)24(19-23)28(6,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-19,29H,20H2,1-6H3