2-[1-(5-ethyl-3-methyl-2-oxidanyl-phenyl)-3,5,5-trimethyl-hexyl]-4-methyl-naphthalen-1-ol

Systemtic Name: 2-[1-(5-ethyl-3-methyl-2-oxidanyl-phenyl)-3,5,5-trimethyl-hexyl]-4-methyl-naphthalen-1-ol Openeye Name: 2-[1-(5-ethyl-2-hydroxy-3-methyl-phenyl)-3,5,5-trimethyl-hexyl]-4-methyl-naphthalen-1-ol CAS Name: 2-[1-(5-ethyl-2-hydroxy-3-methylphenyl)-3,5,5-trimethylhexyl]-4-methyl-1-naphthalenol IUPAC Name: 2-[1-(5-ethyl-2-hydroxy-3-methylphenyl)-3,5,5-trimethylhexyl]-4-methylnaphthalen-1-ol Traditional Name: 2-[1-(5-ethyl-2-hydroxy-3-methyl-phenyl)-3,5,5-trimethyl-hexyl]-4-methyl-1-naphthol Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(CC(C)CC(C)(C)C)C2=C(C3=CC=CC=C3C(=C2)C)O)O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(CC(C)CC(C)(C)C)C2=C(C3=CC=CC=C3C(=C2)C)O)O)C

InChI

InChI=1S/C29H38O2/c1-8-21-14-20(4)27(30)26(16-21)24(13-18(2)17-29(5,6)7)25-15-19(3)22-11-9-10-12-23(22)28(25)31/h9-12,14-16,18,24,30-31H,8,13,17H2,1-7H3