2-[4-(4-chlorophenyl)-4-methyl-pentyl]-3-phenyl-thiophene

Systemtic Name: 2-[4-(4-chlorophenyl)-4-methyl-pentyl]-3-phenyl-thiophene Openeye Name: 2-[4-(4-chlorophenyl)-4-methyl-pentyl]-3-phenyl-thiophene CAS Name: 2-[4-(4-chlorophenyl)-4-methylpentyl]-3-phenylthiophene IUPAC Name: 2-[4-(4-chlorophenyl)-4-methylpentyl]-3-phenylthiophene Traditional Name: 2-[4-(4-chlorophenyl)-4-methyl-pentyl]-3-phenyl-thiophene Formula: C22H23ClS MolecularWeight: 354.93602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=C(C=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(CCCC1=C(C=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClS/c1-22(2,18-10-12-19(23)13-11-18)15-6-9-21-20(14-16-24-21)17-7-4-3-5-8-17/h3-5,7-8,10-14,16H,6,9,15H2,1-2H3