2-(3-bromanyl-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl)-4-ethenyl-3-methyl-6-propan-2-yl-phenol

Systemtic Name: 2-(3-bromanyl-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl)-4-ethenyl-3-methyl-6-propan-2-yl-phenol Openeye Name: 2-(5-bromo-2-hydroxy-3-isopropyl-6-methyl-phenyl)-6-isopropyl-3-methyl-4-vinyl-phenol CAS Name: 2-(5-bromo-2-hydroxy-6-methyl-3-propan-2-ylphenyl)-4-ethenyl-3-methyl-6-propan-2-ylphenol IUPAC Name: 2-(5-bromo-2-hydroxy-6-methyl-3-propan-2-ylphenyl)-4-ethenyl-3-methyl-6-propan-2-ylphenol Traditional Name: 2-(5-bromo-2-hydroxy-3-isopropyl-6-methyl-phenyl)-6-isopropyl-3-methyl-4-vinyl-phenol Formula: C22H27BrO2 MolecularWeight: 403.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C=C)C(C)C)O)C2=C(C(=CC(=C2C)Br)C(C)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1C=C)C(C)C)O)C2=C(C(=CC(=C2C)Br)C(C)C)O

InChI

InChI=1S/C22H27BrO2/c1-8-15-9-16(11(2)3)21(24)19(13(15)6)20-14(7)18(23)10-17(12(4)5)22(20)25/h8-12,24-25H,1H2,2-7H3