4-[(E)-2-(3-bromanyl-4-oxidanyl-phenyl)ethenyl]-2-(3-methylbut-2-enyl)phenol

Systemtic Name: 4-[(E)-2-(3-bromanyl-4-oxidanyl-phenyl)ethenyl]-2-(3-methylbut-2-enyl)phenol Openeye Name: 4-[(E)-2-(3-bromo-4-hydroxy-phenyl)vinyl]-2-(3-methylbut-2-enyl)phenol CAS Name: 4-[(E)-2-(3-bromo-4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)phenol IUPAC Name: 4-[(E)-2-(3-bromo-4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)phenol Traditional Name: 4-[(E)-2-(3-bromo-4-hydroxy-phenyl)vinyl]-2-(3-methylbut-2-enyl)phenol Formula: C19H19BrO2 MolecularWeight: 359.25696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC2=CC(=C(C=C2)O)Br)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C2=CC(=C(C=C2)O)Br)O)C

InChI

InChI=1S/C19H19BrO2/c1-13(2)3-8-16-11-14(6-9-18(16)21)4-5-15-7-10-19(22)17(20)12-15/h3-7,9-12,21-22H,8H2,1-2H3/b5-4+