(E)-1-bromanyl-5-(2,2-dimethyl-6-methylidene-cyclohex-3-en-1-yl)-3-methyl-pent-3-en-2-ol

Systemtic Name: (E)-1-bromanyl-5-(2,2-dimethyl-6-methylidene-cyclohex-3-en-1-yl)-3-methyl-pent-3-en-2-ol Openeye Name: (E)-1-bromo-5-(2,2-dimethyl-6-methylene-cyclohex-3-en-1-yl)-3-methyl-pent-3-en-2-ol CAS Name: (E)-1-bromo-5-(2,2-dimethyl-6-methylene-1-cyclohex-3-enyl)-3-methyl-3-penten-2-ol IUPAC Name: (E)-1-bromo-5-(2,2-dimethyl-6-methylidenecyclohex-3-en-1-yl)-3-methylpent-3-en-2-ol Traditional Name: (E)-1-bromo-5-(2,2-dimethyl-6-methylene-cyclohex-3-en-1-yl)-3-methyl-pent-3-en-2-ol Formula: C15H23BrO MolecularWeight: 299.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=C)CC=CC1(C)C)C(CBr)O

Isomeric SMILES

C/C(=C\CC1C(=C)CC=CC1(C)C)/C(CBr)O

InChI

InChI=1S/C15H23BrO/c1-11-6-5-9-15(3,4)13(11)8-7-12(2)14(17)10-16/h5,7,9,13-14,17H,1,6,8,10H2,2-4H3/b12-7+