2-methyl-4-[8-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)octyl]-6-propan-2-yl-phenol

Systemtic Name: 2-methyl-4-[8-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)octyl]-6-propan-2-yl-phenol Openeye Name: 4-[8-(4-hydroxy-3-isopropyl-5-methyl-phenyl)octyl]-2-isopropyl-6-methyl-phenol CAS Name: 4-[8-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)octyl]-2-methyl-6-propan-2-ylphenol IUPAC Name: 4-[8-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)octyl]-2-methyl-6-propan-2-ylphenol Traditional Name: 4-[8-(4-hydroxy-3-isopropyl-5-methyl-phenyl)octyl]-2-isopropyl-6-methyl-phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCC2=CC(=C(C(=C2)C(C)C)O)C)C(C)C)O

InChI

InChI=1S/C28H42O2/c1-19(2)25-17-23(15-21(5)27(25)29)13-11-9-7-8-10-12-14-24-16-22(6)28(30)26(18-24)20(3)4/h15-20,29-30H,7-14H2,1-6H3