3,4,5-tris-decyl-6-methoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-tris-decyl-6-methoxy-benzene-1,2-diol Openeye Name: 3,4,5-tris-decyl-6-methoxy-benzene-1,2-diol CAS Name: 3,4,5-tris-decyl-6-methoxybenzene-1,2-diol IUPAC Name: 3,4,5-tris-decyl-6-methoxybenzene-1,2-diol Traditional Name: 3,4,5-tris-decyl-6-methoxy-pyrocatechol Formula: C37H68O3 MolecularWeight: 560.93402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCC)OC)O)O)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCC)OC)O)O)CCCCCCCCCC

InChI

InChI=1S/C37H68O3/c1-5-8-11-14-17-20-23-26-29-32-33(30-27-24-21-18-15-12-9-6-2)35(38)36(39)37(40-4)34(32)31-28-25-22-19-16-13-10-7-3/h38-39H,5-31H2,1-4H3