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11-(4-methoxy-3,5-dimethyl-phenyl)-6-methyl-naphtho[2,3-b][1]benzothiole

11-(4-methoxy-3,5-dimethyl-phenyl)-6-methyl-naphtho[2,3-b][1]benzothiole

Systemtic Name:11-(4-methoxy-3,5-dimethyl-phenyl)-6-methyl-naphtho[2,3-b][1]benzothiole
Openeye Name:11-(4-methoxy-3,5-dimethyl-phenyl)-6-methyl-naphtho[2,3-b]benzothiophene
CAS Name:11-(4-methoxy-3,5-dimethylphenyl)-6-methylnaphtho[2,3-b][1]benzothiole
IUPAC Name:11-(4-methoxy-3,5-dimethylphenyl)-6-methylnaphtho[2,3-b][1]benzothiole
Traditional Name:11-(4-methoxy-3,5-dimethyl-phenyl)-6-methyl-naphtho[2,3-b]benzothiophene
Formula: C26H22OS
MolecularWeight: 382.51728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C3C4=CC=CC=C4SC3=C(C5=CC=CC=C52)C


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C3C4=CC=CC=C4SC3=C(C5=CC=CC=C52)C


InChI

InChI=1S/C26H22OS/c1-15-13-18(14-16(2)25(15)27-4)23-20-10-6-5-9-19(20)17(3)26-24(23)21-11-7-8-12-22(21)28-26/h5-14H,1-4H3


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