(2-but-3-en-1-ynylphenyl) (Z)-oct-2-en-4-ynoate

Systemtic Name: (2-but-3-en-1-ynylphenyl) (Z)-oct-2-en-4-ynoate Openeye Name: (2-but-3-en-1-ynylphenyl) (Z)-oct-2-en-4-ynoate CAS Name: (Z)-oct-2-en-4-ynoic acid (2-but-3-en-1-ynylphenyl) ester IUPAC Name: (2-but-3-en-1-ynylphenyl) (Z)-oct-2-en-4-ynoate Traditional Name: (Z)-oct-2-en-4-ynoic acid (2-but-3-en-1-ynylphenyl) ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC=CC(=O)OC1=CC=CC=C1C#CC=C

Isomeric SMILES

CCCC#C/C=C\C(=O)OC1=CC=CC=C1C#CC=C

InChI

InChI=1S/C18H16O2/c1-3-5-7-8-9-15-18(19)20-17-14-11-10-13-16(17)12-6-4-2/h4,9-11,13-15H,2-3,5H2,1H3/b15-9-