(E)-1-(2,5-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol CAS Name: (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol Traditional Name: (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=C(C=CC(=C1)OC)OC)O

Isomeric SMILES

CC(C)(C)C(/C=C/C1=C(C=CC(=C1)OC)OC)O

InChI

InChI=1S/C15H22O3/c1-15(2,3)14(16)9-6-11-10-12(17-4)7-8-13(11)18-5/h6-10,14,16H,1-5H3/b9-6+