3,4,5-trioctyl-6-pentoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-trioctyl-6-pentoxy-benzene-1,2-diol Openeye Name: 3,4,5-trioctyl-6-pentoxy-benzene-1,2-diol CAS Name: 3,4,5-trioctyl-6-pentoxybenzene-1,2-diol IUPAC Name: 3,4,5-trioctyl-6-pentoxybenzene-1,2-diol Traditional Name: 3-amoxy-4,5,6-trioctyl-pyrocatechol Formula: C35H64O3 MolecularWeight: 532.88086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)OCCCCC)O)O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)OCCCCC)O)O)CCCCCCCC

InChI

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