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

Systemtic Name: 3,4,5-triheptyl-6-octoxy-benzene-1,2-diol Openeye Name: 3,4,5-triheptyl-6-octoxy-benzene-1,2-diol CAS Name: 3,4,5-triheptyl-6-octoxybenzene-1,2-diol IUPAC Name: 3,4,5-triheptyl-6-octoxybenzene-1,2-diol Traditional Name: 3,4,5-triheptyl-6-octoxy-pyrocatechol Formula: C35H64O3 MolecularWeight: 532.88086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C(=C1O)O)CCCCCCC)CCCCCCC)CCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C(=C1O)O)CCCCCCC)CCCCCCC)CCCCCCC

InChI

InChI=1S/C35H64O3/c1-5-9-13-17-21-25-29-38-35-32(28-24-20-16-12-8-4)30(26-22-18-14-10-6-2)31(33(36)34(35)37)27-23-19-15-11-7-3/h36-37H,5-29H2,1-4H3