benzene-1,3-diol; heptadecanedioic acid

Systemtic Name: benzene-1,3-diol; heptadecanedioic acid Openeye Name: benzene-1,3-diol; heptadecanedioic acid CAS Name: benzene-1,3-diol; heptadecanedioic acid IUPAC Name: benzene-1,3-diol; heptadecanedioic acid Traditional Name: heptadecanedioic acid; resorcinol Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)O.C(CCCCCCCC(=O)O)CCCCCCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)O.C(CCCCCCCC(=O)O)CCCCCCCC(=O)O

InChI

InChI=1S/C17H32O4.C6H6O2/c18-16(19)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(20)21;7-5-2-1-3-6(8)4-5/h1-15H2,(H,18,19)(H,20,21);1-4,7-8H