9b-but-3-enyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one

Systemtic Name: 9b-but-3-enyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one Openeye Name: 9b-but-3-enyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one CAS Name: 9b-but-3-enyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one IUPAC Name: 9b-but-3-enyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one Traditional Name: 9b-but-3-enyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC12CCCC(=O)C1SC3=CC=CC=C23

Isomeric SMILES

C=CCCC12CCCC(=O)C1SC3=CC=CC=C23

InChI

InChI=1S/C16H18OS/c1-2-3-10-16-11-6-8-13(17)15(16)18-14-9-5-4-7-12(14)16/h2,4-5,7,9,15H,1,3,6,8,10-11H2