3-[(E)-3-cyclopropylbut-2-enoxy]prop-1-ynylbenzene

Systemtic Name: 3-[(E)-3-cyclopropylbut-2-enoxy]prop-1-ynylbenzene Openeye Name: 3-[(E)-3-cyclopropylbut-2-enoxy]prop-1-ynylbenzene CAS Name: 3-[(E)-3-cyclopropylbut-2-enoxy]prop-1-ynylbenzene IUPAC Name: 3-[(E)-3-cyclopropylbut-2-enoxy]prop-1-ynylbenzene Traditional Name: 3-[(E)-3-cyclopropylbut-2-enoxy]prop-1-ynylbenzene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC#CC1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=C\COCC#CC1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C16H18O/c1-14(16-9-10-16)11-13-17-12-5-8-15-6-3-2-4-7-15/h2-4,6-7,11,16H,9-10,12-13H2,1H3/b14-11+