[3-[(4-methylphenyl)methoxy]-1-benzothiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-[(4-methylphenyl)methoxy]-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolylmethoxy)benzothiophen-2-yl]methanone CAS Name: [3-[(4-methylphenyl)methoxy]-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-[(4-methylphenyl)methoxy]-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-(4-methylbenzyl)oxybenzothiophen-2-yl]-phenyl-methanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/c1-16-11-13-17(14-12-16)15-25-22-19-9-5-6-10-20(19)26-23(22)21(24)18-7-3-2-4-8-18/h2-14H,15H2,1H3