[(1S,3S)-1,3-diethoxynon-4-ynyl]benzene

Systemtic Name: [(1S,3S)-1,3-diethoxynon-4-ynyl]benzene Openeye Name: [(1S,3S)-1,3-diethoxynon-4-ynyl]benzene CAS Name: [(1S,3S)-1,3-diethoxynon-4-ynyl]benzene IUPAC Name: [(1S,3S)-1,3-diethoxynon-4-ynyl]benzene Traditional Name: [(1S,3S)-1,3-diethoxynon-4-ynyl]benzene Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(CC(C1=CC=CC=C1)OCC)OCC

Isomeric SMILES

CCCCC#C[C@H](C[C@@H](C1=CC=CC=C1)OCC)OCC

InChI

InChI=1S/C19H28O2/c1-4-7-8-12-15-18(20-5-2)16-19(21-6-3)17-13-10-9-11-14-17/h9-11,13-14,18-19H,4-8,16H2,1-3H3/t18-,19+/m1/s1