2-methyl-4-[11-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)undecyl]-6-propan-2-yl-phenol

Systemtic Name: 2-methyl-4-[11-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)undecyl]-6-propan-2-yl-phenol Openeye Name: 4-[11-(4-hydroxy-3-isopropyl-5-methyl-phenyl)undecyl]-2-isopropyl-6-methyl-phenol CAS Name: 4-[11-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)undecyl]-2-methyl-6-propan-2-ylphenol IUPAC Name: 4-[11-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)undecyl]-2-methyl-6-propan-2-ylphenol Traditional Name: 4-[11-(4-hydroxy-3-isopropyl-5-methyl-phenyl)undecyl]-2-isopropyl-6-methyl-phenol Formula: C31H48O2 MolecularWeight: 452.71162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

InChI

InChI=1S/C31H48O2/c1-22(2)28-20-26(18-24(5)30(28)32)16-14-12-10-8-7-9-11-13-15-17-27-19-25(6)31(33)29(21-27)23(3)4/h18-23,32-33H,7-17H2,1-6H3