3-(4-hexadecoxyphenyl)-2-(1-hydroxyethyl)-5-phenyl-benzene-1,4-diol

Systemtic Name: 3-(4-hexadecoxyphenyl)-2-(1-hydroxyethyl)-5-phenyl-benzene-1,4-diol Openeye Name: 3-(4-hexadecoxyphenyl)-2-(1-hydroxyethyl)-5-phenyl-benzene-1,4-diol CAS Name: 3-(4-hexadecoxyphenyl)-2-(1-hydroxyethyl)-5-phenylbenzene-1,4-diol IUPAC Name: 3-(4-hexadecoxyphenyl)-2-(1-hydroxyethyl)-5-phenylbenzene-1,4-diol Traditional Name: 3-(4-cetyloxyphenyl)-2-(1-hydroxyethyl)-5-phenyl-hydroquinone Formula: C36H50O4 MolecularWeight: 546.7798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=CC(=C2C(C)O)O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=CC(=C2C(C)O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C36H50O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-40-31-24-22-30(23-25-31)35-34(28(2)37)33(38)27-32(36(35)39)29-20-17-16-18-21-29/h16-18,20-25,27-28,37-39H,3-15,19,26H2,1-2H3