3,4,5-trihexyl-6-propoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-trihexyl-6-propoxy-benzene-1,2-diol Openeye Name: 3,4,5-trihexyl-6-propoxy-benzene-1,2-diol CAS Name: 3,4,5-trihexyl-6-propoxybenzene-1,2-diol IUPAC Name: 3,4,5-trihexyl-6-propoxybenzene-1,2-diol Traditional Name: 3,4,5-trihexyl-6-propoxy-pyrocatechol Formula: C27H48O3 MolecularWeight: 420.66822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1CCCCCC)OCCC)O)O)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1CCCCCC)OCCC)O)O)CCCCCC

InChI

InChI=1S/C27H48O3/c1-5-9-12-15-18-22-23(19-16-13-10-6-2)25(28)26(29)27(30-21-8-4)24(22)20-17-14-11-7-3/h28-29H,5-21H2,1-4H3