1-[(Z)-pent-2-en-3-yl]naphthalene

Systemtic Name: 1-[(Z)-pent-2-en-3-yl]naphthalene Openeye Name: 1-[(Z)-1-ethylprop-1-enyl]naphthalene CAS Name: 1-[(Z)-pent-2-en-3-yl]naphthalene IUPAC Name: 1-[(Z)-pent-2-en-3-yl]naphthalene Traditional Name: 1-[(Z)-1-ethylprop-1-enyl]naphthalene Formula: C15H16 MolecularWeight: 196.28754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC/C(=C/C)/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H16/c1-3-12(4-2)14-11-7-9-13-8-5-6-10-15(13)14/h3,5-11H,4H2,1-2H3/b12-3-