3-[(Z)-hex-2-enoxy]prop-1-ynylbenzene

Systemtic Name: 3-[(Z)-hex-2-enoxy]prop-1-ynylbenzene Openeye Name: 3-[(Z)-hex-2-enoxy]prop-1-ynylbenzene CAS Name: 3-[(Z)-hex-2-enoxy]prop-1-ynylbenzene IUPAC Name: 3-[(Z)-hex-2-enoxy]prop-1-ynylbenzene Traditional Name: 3-[(Z)-hex-2-enoxy]prop-1-ynylbenzene Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOCC#CC1=CC=CC=C1

Isomeric SMILES

CCC/C=C\COCC#CC1=CC=CC=C1

InChI

InChI=1S/C15H18O/c1-2-3-4-8-13-16-14-9-12-15-10-6-5-7-11-15/h4-8,10-11H,2-3,13-14H2,1H3/b8-4-