1-[2-(4-methylphenyl)ethenyl]naphtho[2,1-b][1]benzothiole

Systemtic Name: 1-[2-(4-methylphenyl)ethenyl]naphtho[2,1-b][1]benzothiole Openeye Name: 1-[2-(p-tolyl)vinyl]naphtho[2,1-b]benzothiophene CAS Name: 1-[2-(4-methylphenyl)ethenyl]naphtho[2,1-b][1]benzothiole IUPAC Name: 1-[2-(4-methylphenyl)ethenyl]naphtho[2,1-b][1]benzothiole Traditional Name: 1-[2-(p-tolyl)vinyl]naphtho[2,1-b]benzothiophene Formula: C25H18S MolecularWeight: 350.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=CC3=C2C4=C(C=C3)SC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C=CC2=CC=CC3=C2C4=C(C=C3)SC5=CC=CC=C54

InChI

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