2-(1-phenylethyl)-6-tetradecan-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(1-phenylethyl)-6-tetradecan-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-methyltridecyl)-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(1-phenylethyl)-6-tetradecan-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(1-phenylethyl)-6-tetradecan-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(1-methyltridecyl)-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C36H58O MolecularWeight: 506.84512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C36H58O/c1-9-10-11-12-13-14-15-16-17-19-22-28(2)32-25-31(36(7,8)27-35(4,5)6)26-33(34(32)37)29(3)30-23-20-18-21-24-30/h18,20-21,23-26,28-29,37H,9-17,19,22,27H2,1-8H3