(3Z)-3-(3-phenylprop-2-ynylidene)-4,10-dioxaspiro[4.5]dec-1-ene

Systemtic Name: (3Z)-3-(3-phenylprop-2-ynylidene)-4,10-dioxaspiro[4.5]dec-1-ene Openeye Name: (3Z)-3-(3-phenylprop-2-ynylidene)-4,10-dioxaspiro[4.5]dec-1-ene CAS Name: (3Z)-3-(3-phenylprop-2-ynylidene)-4,10-dioxaspiro[4.5]dec-1-ene IUPAC Name: (3Z)-3-(3-phenylprop-2-ynylidene)-4,10-dioxaspiro[4.5]dec-1-ene Traditional Name: (3Z)-3-(3-phenylprop-2-ynylidene)-4,10-dioxaspiro[4.5]dec-1-ene Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2(C1)C=CC(=CC#CC3=CC=CC=C3)O2

Isomeric SMILES

C1CCOC2(C1)C=C/C(=C/C#CC3=CC=CC=C3)/O2

InChI

InChI=1S/C17H16O2/c1-2-7-15(8-3-1)9-6-10-16-11-13-17(19-16)12-4-5-14-18-17/h1-3,7-8,10-11,13H,4-5,12,14H2/b16-10-