3,3-bis[(E)-but-2-enoxy]prop-1-ynylbenzene

Systemtic Name: 3,3-bis[(E)-but-2-enoxy]prop-1-ynylbenzene Openeye Name: 3,3-bis[(E)-but-2-enoxy]prop-1-ynylbenzene CAS Name: 3,3-bis[(E)-but-2-enoxy]prop-1-ynylbenzene IUPAC Name: 3,3-bis[(E)-but-2-enoxy]prop-1-ynylbenzene Traditional Name: 3,3-bis[(E)-but-2-enoxy]prop-1-ynylbenzene Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C#CC1=CC=CC=C1)OCC=CC

Isomeric SMILES

C/C=C/COC(OC/C=C/C)C#CC1=CC=CC=C1

InChI

InChI=1S/C17H20O2/c1-3-5-14-18-17(19-15-6-4-2)13-12-16-10-8-7-9-11-16/h3-11,17H,14-15H2,1-2H3/b5-3+,6-4+