3,4,5-triheptyl-6-methoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-triheptyl-6-methoxy-benzene-1,2-diol Openeye Name: 3,4,5-triheptyl-6-methoxy-benzene-1,2-diol CAS Name: 3,4,5-triheptyl-6-methoxybenzene-1,2-diol IUPAC Name: 3,4,5-triheptyl-6-methoxybenzene-1,2-diol Traditional Name: 3,4,5-triheptyl-6-methoxy-pyrocatechol Formula: C28H50O3 MolecularWeight: 434.6948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)OC)O)O)CCCCCCC

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)OC)O)O)CCCCCCC

InChI

InChI=1S/C28H50O3/c1-5-8-11-14-17-20-23-24(21-18-15-12-9-6-2)26(29)27(30)28(31-4)25(23)22-19-16-13-10-7-3/h29-30H,5-22H2,1-4H3