2-[(Z)-2-phenanthren-3-ylprop-1-enyl]-1-benzothiophene

Systemtic Name: 2-[(Z)-2-phenanthren-3-ylprop-1-enyl]-1-benzothiophene Openeye Name: 2-[(Z)-2-(3-phenanthryl)prop-1-enyl]benzothiophene CAS Name: 2-[(Z)-2-(3-phenanthrenyl)prop-1-enyl]-1-benzothiophene IUPAC Name: 2-[(Z)-2-phenanthren-3-ylprop-1-enyl]-1-benzothiophene Traditional Name: 2-[(Z)-2-(3-phenanthryl)prop-1-enyl]benzothiophene Formula: C25H18S MolecularWeight: 350.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=CC=CC=C2S1)C3=CC4=C(C=CC5=CC=CC=C54)C=C3

Isomeric SMILES

C/C(=C/C1=CC2=CC=CC=C2S1)/C3=CC4=C(C=CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C25H18S/c1-17(14-22-15-21-7-3-5-9-25(21)26-22)20-13-12-19-11-10-18-6-2-4-8-23(18)24(19)16-20/h2-16H,1H3/b17-14-