4-(methoxymethyl)-2-[1-[5-(methoxymethyl)-3-methyl-2-oxidanyl-phenyl]butyl]-6-methyl-phenol

Systemtic Name: 4-(methoxymethyl)-2-[1-[5-(methoxymethyl)-3-methyl-2-oxidanyl-phenyl]butyl]-6-methyl-phenol Openeye Name: 2-[1-[2-hydroxy-5-(methoxymethyl)-3-methyl-phenyl]butyl]-4-(methoxymethyl)-6-methyl-phenol CAS Name: 2-[1-[2-hydroxy-5-(methoxymethyl)-3-methylphenyl]butyl]-4-(methoxymethyl)-6-methylphenol IUPAC Name: 2-[1-[2-hydroxy-5-(methoxymethyl)-3-methylphenyl]butyl]-4-(methoxymethyl)-6-methylphenol Traditional Name: 2-[1-[2-hydroxy-5-(methoxymethyl)-3-methyl-phenyl]butyl]-4-(methoxymethyl)-6-methyl-phenol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC(=C1O)C)COC)C2=CC(=CC(=C2O)C)COC

Isomeric SMILES

CCCC(C1=CC(=CC(=C1O)C)COC)C2=CC(=CC(=C2O)C)COC

InChI

InChI=1S/C22H30O4/c1-6-7-18(19-10-16(12-25-4)8-14(2)21(19)23)20-11-17(13-26-5)9-15(3)22(20)24/h8-11,18,23-24H,6-7,12-13H2,1-5H3