(4Z)-4-(1-phenylethylidene)-2,3-dihydro-1H-naphthalene

Systemtic Name: (4Z)-4-(1-phenylethylidene)-2,3-dihydro-1H-naphthalene Openeye Name: (1Z)-1-(1-phenylethylidene)tetralin CAS Name: (4Z)-4-(1-phenylethylidene)-2,3-dihydro-1H-naphthalene IUPAC Name: (4Z)-4-(1-phenylethylidene)-2,3-dihydro-1H-naphthalene Traditional Name: (1Z)-1-(1-phenylethylidene)tetralin Formula: C18H18 MolecularWeight: 234.33552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\CCCC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H18/c1-14(15-8-3-2-4-9-15)17-13-7-11-16-10-5-6-12-18(16)17/h2-6,8-10,12H,7,11,13H2,1H3/b17-14-