2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one

Systemtic Name: 2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one Openeye Name: 2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydrobenzothiophen-4-one CAS Name: 2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one IUPAC Name: 2-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydro-1-benzothiophen-4-one Traditional Name: 6,6-dimethyl-2-p-phenetyl-5,7-dihydrobenzothiophen-4-one Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(S2)CC(CC3=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(S2)CC(CC3=O)(C)C

InChI

InChI=1S/C18H20O2S/c1-4-20-13-7-5-12(6-8-13)16-9-14-15(19)10-18(2,3)11-17(14)21-16/h5-9H,4,10-11H2,1-3H3