(11Z)-11-ethyl-12-phenyl-3-prop-2-enoxy-6H-benzo[c][1]benzothiocine

Systemtic Name: (11Z)-11-ethyl-12-phenyl-3-prop-2-enoxy-6H-benzo[c][1]benzothiocine Openeye Name: (11Z)-3-allyloxy-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocine CAS Name: (11Z)-11-ethyl-12-phenyl-3-prop-2-enoxy-6H-benzo[c][1]benzothiocin IUPAC Name: (11Z)-11-ethyl-12-phenyl-3-prop-2-enoxy-6H-benzo[c][1]benzothiocine Traditional Name: (11Z)-3-allyloxy-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin Formula: C26H24OS MolecularWeight: 384.53316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC=C)SCC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC/C/1=C(/C2=C(C=C(C=C2)OCC=C)SCC3=CC=CC=C31)\C4=CC=CC=C4

InChI

InChI=1S/C26H24OS/c1-3-16-27-21-14-15-24-25(17-21)28-18-20-12-8-9-13-23(20)22(4-2)26(24)19-10-6-5-7-11-19/h3,5-15,17H,1,4,16,18H2,2H3/b26-22-