3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-2,2-dimethyl-butan-1-ol

Systemtic Name: 3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-2,2-dimethyl-butan-1-ol Openeye Name: 3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-2,2-dimethyl-butan-1-ol CAS Name: 3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]-2,2-dimethyl-1-butanol IUPAC Name: 3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenyl]-2,2-dimethylbutan-1-ol Traditional Name: 3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-2,2-dimethyl-butan-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)C(C)C(C)(C)CO)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)C(C)C(C)(C)CO)C

InChI

InChI=1S/C18H28O2/c1-7-8-9-20-16-10-13(2)17(14(3)11-16)15(4)18(5,6)12-19/h7-8,10-11,15,19H,9,12H2,1-6H3/b8-7+