2-[1-[2-[(3,5-dimethyl-4-oxidanyl-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[1-[2-[(3,5-dimethyl-4-oxidanyl-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-[2-[(4-hydroxy-3,5-dimethyl-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol CAS Name: 2-[1-[2-[(4-hydroxy-3,5-dimethylphenoxy)methoxy]-5-methylphenyl]-3-methylbutyl]-4,6-dimethylphenol IUPAC Name: 2-[1-[2-[(4-hydroxy-3,5-dimethylphenoxy)methoxy]-5-methylphenyl]-3-methylbutyl]-4,6-dimethylphenol Traditional Name: 2-[1-[2-[(4-hydroxy-3,5-dimethyl-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCOC2=CC(=C(C(=C2)C)O)C)C(CC(C)C)C3=CC(=CC(=C3O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCOC2=CC(=C(C(=C2)C)O)C)C(CC(C)C)C3=CC(=CC(=C3O)C)C

InChI

InChI=1S/C29H36O4/c1-17(2)10-24(26-13-19(4)11-20(5)29(26)31)25-12-18(3)8-9-27(25)33-16-32-23-14-21(6)28(30)22(7)15-23/h8-9,11-15,17,24,30-31H,10,16H2,1-7H3