(E)-4-(3-bromanyl-4-cyclohexyl-phenyl)pent-3-en-2-ol

Systemtic Name: (E)-4-(3-bromanyl-4-cyclohexyl-phenyl)pent-3-en-2-ol Openeye Name: (E)-4-(3-bromo-4-cyclohexyl-phenyl)pent-3-en-2-ol CAS Name: (E)-4-(3-bromo-4-cyclohexylphenyl)-3-penten-2-ol IUPAC Name: (E)-4-(3-bromo-4-cyclohexylphenyl)pent-3-en-2-ol Traditional Name: (E)-4-(3-bromo-4-cyclohexyl-phenyl)pent-3-en-2-ol Formula: C17H23BrO MolecularWeight: 323.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C1=CC(=C(C=C1)C2CCCCC2)Br)O

Isomeric SMILES

CC(/C=C(\C)/C1=CC(=C(C=C1)C2CCCCC2)Br)O

InChI

InChI=1S/C17H23BrO/c1-12(10-13(2)19)15-8-9-16(17(18)11-15)14-6-4-3-5-7-14/h8-11,13-14,19H,3-7H2,1-2H3/b12-10+