(E)-11-(3,4-dimethoxyphenyl)undec-10-en-2-yn-1-ol

Systemtic Name: (E)-11-(3,4-dimethoxyphenyl)undec-10-en-2-yn-1-ol Openeye Name: (E)-11-(3,4-dimethoxyphenyl)undec-10-en-2-yn-1-ol CAS Name: (E)-11-(3,4-dimethoxyphenyl)-1-undec-10-en-2-ynol IUPAC Name: (E)-11-(3,4-dimethoxyphenyl)undec-10-en-2-yn-1-ol Traditional Name: (E)-11-(3,4-dimethoxyphenyl)undec-10-en-2-yn-1-ol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCCCCCCC#CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CCCCCCC#CCO)OC

InChI

InChI=1S/C19H26O3/c1-21-18-14-13-17(16-19(18)22-2)12-10-8-6-4-3-5-7-9-11-15-20/h10,12-14,16,20H,3-8,15H2,1-2H3/b12-10+