2-(10-phenyldeca-3,9-diynyl)-1,3-dioxolane

Systemtic Name: 2-(10-phenyldeca-3,9-diynyl)-1,3-dioxolane Openeye Name: 2-(10-phenyldeca-3,9-diynyl)-1,3-dioxolane CAS Name: 2-(10-phenyldeca-3,9-diynyl)-1,3-dioxolane IUPAC Name: 2-(10-phenyldeca-3,9-diynyl)-1,3-dioxolane Traditional Name: 2-(10-phenyldeca-3,9-diynyl)-1,3-dioxolane Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC#CCCCCC#CC2=CC=CC=C2

Isomeric SMILES

C1COC(O1)CCC#CCCCCC#CC2=CC=CC=C2

InChI

InChI=1S/C19H22O2/c1(2-4-6-11-15-19-20-16-17-21-19)3-5-8-12-18-13-9-7-10-14-18/h7,9-10,13-14,19H,1-3,5,11,15-17H2