3-(8-ethylpentadecan-8-yloxy)benzene-1,2-diol

Systemtic Name: 3-(8-ethylpentadecan-8-yloxy)benzene-1,2-diol Openeye Name: 3-(1-ethyl-1-heptyl-octoxy)benzene-1,2-diol CAS Name: 3-(8-ethylpentadecan-8-yloxy)benzene-1,2-diol IUPAC Name: 3-(8-ethylpentadecan-8-yloxy)benzene-1,2-diol Traditional Name: 3-(1-ethyl-1-heptyl-octoxy)pyrocatechol Formula: C23H40O3 MolecularWeight: 364.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC)(CCCCCCC)OC1=CC=CC(=C1O)O

Isomeric SMILES

CCCCCCCC(CC)(CCCCCCC)OC1=CC=CC(=C1O)O

InChI

InChI=1S/C23H40O3/c1-4-7-9-11-13-18-23(6-3,19-14-12-10-8-5-2)26-21-17-15-16-20(24)22(21)25/h15-17,24-25H,4-14,18-19H2,1-3H3