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

Systemtic Name: 3-heptoxy-4,5,6-triheptyl-benzene-1,2-diol Openeye Name: 3-heptoxy-4,5,6-triheptyl-benzene-1,2-diol CAS Name: 3-heptoxy-4,5,6-triheptylbenzene-1,2-diol IUPAC Name: 3-heptoxy-4,5,6-triheptylbenzene-1,2-diol Traditional Name: 3-heptoxy-4,5,6-triheptyl-pyrocatechol Formula: C34H62O3 MolecularWeight: 518.85428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H62O3/c1-5-9-13-17-21-25-29-30(26-22-18-14-10-6-2)32(35)33(36)34(37-28-24-20-16-12-8-4)31(29)27-23-19-15-11-7-3/h35-36H,5-28H2,1-4H3