2-methyl-4-[12-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)dodecyl]-6-propan-2-yl-phenol

Systemtic Name: 2-methyl-4-[12-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)dodecyl]-6-propan-2-yl-phenol Openeye Name: 4-[12-(4-hydroxy-3-isopropyl-5-methyl-phenyl)dodecyl]-2-isopropyl-6-methyl-phenol CAS Name: 4-[12-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)dodecyl]-2-methyl-6-propan-2-ylphenol IUPAC Name: 4-[12-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)dodecyl]-2-methyl-6-propan-2-ylphenol Traditional Name: 4-[12-(4-hydroxy-3-isopropyl-5-methyl-phenyl)dodecyl]-2-isopropyl-6-methyl-phenol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

InChI

InChI=1S/C32H50O2/c1-23(2)29-21-27(19-25(5)31(29)33)17-15-13-11-9-7-8-10-12-14-16-18-28-20-26(6)32(34)30(22-28)24(3)4/h19-24,33-34H,7-18H2,1-6H3