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

Systemtic Name: 2-hexadecan-2-yl-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-methylpentadecyl)-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-hexadecan-2-yl-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-hexadecan-2-yl-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(1-methylpentadecyl)-6-(1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C38H62O MolecularWeight: 534.89828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H62O/c1-9-10-11-12-13-14-15-16-17-18-19-21-24-30(2)34-27-33(38(7,8)29-37(4,5)6)28-35(36(34)39)31(3)32-25-22-20-23-26-32/h20,22-23,25-28,30-31,39H,9-19,21,24,29H2,1-8H3