1-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol; piperazine

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol; piperazine Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-diol; piperazine CAS Name: 1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol; piperazine IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol; piperazine Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-diol; piperazine Formula: C22H34N2O8 MolecularWeight: 454.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CO)O)O.COC1=C(C=CC(=C1)C(CO)O)O.C1CNCCN1

Isomeric SMILES

COC1=C(C=CC(=C1)C(CO)O)O.COC1=C(C=CC(=C1)C(CO)O)O.C1CNCCN1

InChI

InChI=1S/2C9H12O4.C4H10N2/c2*1-13-9-4-6(8(12)5-10)2-3-7(9)11;1-2-6-4-3-5-1/h2*2-4,8,10-12H,5H2,1H3;5-6H,1-4H2