2-(methoxymethyl)-5-[4-[4-(methoxymethyl)-3-oxidanyl-phenyl]hexan-3-yl]phenol

Systemtic Name: 2-(methoxymethyl)-5-[4-[4-(methoxymethyl)-3-oxidanyl-phenyl]hexan-3-yl]phenol Openeye Name: 5-[1-ethyl-2-[3-hydroxy-4-(methoxymethyl)phenyl]butyl]-2-(methoxymethyl)phenol CAS Name: 5-[4-[3-hydroxy-4-(methoxymethyl)phenyl]hexan-3-yl]-2-(methoxymethyl)phenol IUPAC Name: 5-[4-[3-hydroxy-4-(methoxymethyl)phenyl]hexan-3-yl]-2-(methoxymethyl)phenol Traditional Name: 5-[1-ethyl-2-[3-hydroxy-4-(methoxymethyl)phenyl]butyl]-2-(methoxymethyl)phenol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)COC)O)C(CC)C2=CC(=C(C=C2)COC)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)COC)O)C(CC)C2=CC(=C(C=C2)COC)O

InChI

InChI=1S/C22H30O4/c1-5-19(15-7-9-17(13-25-3)21(23)11-15)20(6-2)16-8-10-18(14-26-4)22(24)12-16/h7-12,19-20,23-24H,5-6,13-14H2,1-4H3