2-(4-methylphenyl)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one

Systemtic Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one Openeye Name: 2-(p-tolyl)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one CAS Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one Traditional Name: 2-(p-tolyl)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)CCCCC3=O

InChI

InChI=1S/C16H16OS/c1-11-6-8-12(9-7-11)16-10-13-14(17)4-2-3-5-15(13)18-16/h6-10H,2-5H2,1H3