2-hexadecan-2-yl-3-tetradecan-2-yl-benzene-1,4-diol

Systemtic Name: 2-hexadecan-2-yl-3-tetradecan-2-yl-benzene-1,4-diol Openeye Name: 2-(1-methylpentadecyl)-3-(1-methyltridecyl)benzene-1,4-diol CAS Name: 2-hexadecan-2-yl-3-tetradecan-2-ylbenzene-1,4-diol IUPAC Name: 2-hexadecan-2-yl-3-tetradecan-2-ylbenzene-1,4-diol Traditional Name: 2-(1-methylpentadecyl)-3-(1-methyltridecyl)hydroquinone Formula: C36H66O2 MolecularWeight: 530.90804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C)C1=C(C=CC(=C1C(C)CCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC(C)C1=C(C=CC(=C1C(C)CCCCCCCCCCCC)O)O

InChI

InChI=1S/C36H66O2/c1-5-7-9-11-13-15-17-18-20-22-24-26-28-32(4)36-34(38)30-29-33(37)35(36)31(3)27-25-23-21-19-16-14-12-10-8-6-2/h29-32,37-38H,5-28H2,1-4H3