(3R)-5-methyl-3-phenyl-3-propyl-1-benzothiophen-2-one

Systemtic Name: (3R)-5-methyl-3-phenyl-3-propyl-1-benzothiophen-2-one Openeye Name: (3R)-5-methyl-3-phenyl-3-propyl-benzothiophen-2-one CAS Name: (3R)-5-methyl-3-phenyl-3-propyl-1-benzothiophen-2-one IUPAC Name: (3R)-5-methyl-3-phenyl-3-propyl-1-benzothiophen-2-one Traditional Name: (3R)-5-methyl-3-phenyl-3-propyl-benzothiophen-2-one Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C=CC(=C2)C)SC1=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C2=C(C=CC(=C2)C)SC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18OS/c1-3-11-18(14-7-5-4-6-8-14)15-12-13(2)9-10-16(15)20-17(18)19/h4-10,12H,3,11H2,1-2H3/t18-/m1/s1