(E)-1-[3-(1,3-dioxolan-2-yl)phenyl]undec-5-en-1-yn-3-ol

Systemtic Name: (E)-1-[3-(1,3-dioxolan-2-yl)phenyl]undec-5-en-1-yn-3-ol Openeye Name: (E)-1-[3-(1,3-dioxolan-2-yl)phenyl]undec-5-en-1-yn-3-ol CAS Name: (E)-1-[3-(1,3-dioxolan-2-yl)phenyl]-3-undec-5-en-1-ynol IUPAC Name: (E)-1-[3-(1,3-dioxolan-2-yl)phenyl]undec-5-en-1-yn-3-ol Traditional Name: (E)-1-[3-(1,3-dioxolan-2-yl)phenyl]undec-5-en-1-yn-3-ol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C#CC1=CC(=CC=C1)C2OCCO2)O

Isomeric SMILES

CCCCC/C=C/CC(C#CC1=CC(=CC=C1)C2OCCO2)O

InChI

InChI=1S/C20H26O3/c1-2-3-4-5-6-7-11-19(21)13-12-17-9-8-10-18(16-17)20-22-14-15-23-20/h6-10,16,19-21H,2-5,11,14-15H2,1H3/b7-6+