4-[(Z)-2-bromanyl-1-(4-ethylphenyl)-2-phenyl-ethenyl]phenol

Systemtic Name: 4-[(Z)-2-bromanyl-1-(4-ethylphenyl)-2-phenyl-ethenyl]phenol Openeye Name: 4-[(Z)-2-bromo-1-(4-ethylphenyl)-2-phenyl-vinyl]phenol CAS Name: 4-[(Z)-2-bromo-1-(4-ethylphenyl)-2-phenylethenyl]phenol IUPAC Name: 4-[(Z)-2-bromo-1-(4-ethylphenyl)-2-phenylethenyl]phenol Traditional Name: 4-[(Z)-2-bromo-1-(4-ethylphenyl)-2-phenyl-vinyl]phenol Formula: C22H19BrO MolecularWeight: 379.28966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Br)/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19BrO/c1-2-16-8-10-17(11-9-16)21(18-12-14-20(24)15-13-18)22(23)19-6-4-3-5-7-19/h3-15,24H,2H2,1H3/b22-21-