12-(3-methoxy-4-oxidanyl-phenyl)dodecane-1,10-diol

Systemtic Name: 12-(3-methoxy-4-oxidanyl-phenyl)dodecane-1,10-diol Openeye Name: 12-(4-hydroxy-3-methoxy-phenyl)dodecane-1,10-diol CAS Name: 12-(4-hydroxy-3-methoxyphenyl)dodecane-1,10-diol IUPAC Name: 12-(4-hydroxy-3-methoxyphenyl)dodecane-1,10-diol Traditional Name: 12-(4-hydroxy-3-methoxy-phenyl)dodecane-1,10-diol Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(CCCCCCCCCO)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(CCCCCCCCCO)O)O

InChI

InChI=1S/C19H32O4/c1-23-19-15-16(11-13-18(19)22)10-12-17(21)9-7-5-3-2-4-6-8-14-20/h11,13,15,17,20-22H,2-10,12,14H2,1H3