3,4-di(nonyl)-5,6-dipropoxy-benzene-1,2-diol

Systemtic Name: 3,4-di(nonyl)-5,6-dipropoxy-benzene-1,2-diol Openeye Name: 3,4-di(nonyl)-5,6-dipropoxy-benzene-1,2-diol CAS Name: 3,4-di(nonyl)-5,6-dipropoxybenzene-1,2-diol IUPAC Name: 3,4-di(nonyl)-5,6-dipropoxybenzene-1,2-diol Traditional Name: 3,4-di(nonyl)-5,6-dipropoxy-pyrocatechol Formula: C30H54O4 MolecularWeight: 478.74736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCCCC

InChI

InChI=1S/C30H54O4/c1-5-9-11-13-15-17-19-21-25-26(22-20-18-16-14-12-10-6-2)29(33-23-7-3)30(34-24-8-4)28(32)27(25)31/h31-32H,5-24H2,1-4H3