2-(4-hexadecoxyphenyl)-3-(hydroxymethyl)-5,6-dimethyl-benzene-1,4-diol

Systemtic Name: 2-(4-hexadecoxyphenyl)-3-(hydroxymethyl)-5,6-dimethyl-benzene-1,4-diol Openeye Name: 2-(4-hexadecoxyphenyl)-3-(hydroxymethyl)-5,6-dimethyl-benzene-1,4-diol CAS Name: 2-(4-hexadecoxyphenyl)-3-(hydroxymethyl)-5,6-dimethylbenzene-1,4-diol IUPAC Name: 2-(4-hexadecoxyphenyl)-3-(hydroxymethyl)-5,6-dimethylbenzene-1,4-diol Traditional Name: 2-(4-cetyloxyphenyl)-5,6-dimethyl-3-methylol-hydroquinone Formula: C31H48O4 MolecularWeight: 484.71042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C(=C2O)C)C)O)CO

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C(=C2O)C)C)O)CO

InChI

InChI=1S/C31H48O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-35-27-20-18-26(19-21-27)29-28(23-32)30(33)24(2)25(3)31(29)34/h18-21,32-34H,4-17,22-23H2,1-3H3