11a-but-3-enyl-7a,9,10,11-tetrahydronaphtho[2,1-b][1]benzothiol-8-one

Systemtic Name: 11a-but-3-enyl-7a,9,10,11-tetrahydronaphtho[2,1-b][1]benzothiol-8-one Openeye Name: 11a-but-3-enyl-7a,9,10,11-tetrahydronaphtho[2,1-b]benzothiophen-8-one CAS Name: 11a-but-3-enyl-7a,9,10,11-tetrahydronaphtho[2,1-b][1]benzothiol-8-one IUPAC Name: 11a-but-3-enyl-7a,9,10,11-tetrahydronaphtho[2,1-b][1]benzothiol-8-one Traditional Name: 11a-but-3-enyl-7a,9,10,11-tetrahydronaphtho[2,1-b]benzothiophen-8-one Formula: C20H20OS MolecularWeight: 308.4372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC12CCCC(=O)C1SC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C=CCCC12CCCC(=O)C1SC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20OS/c1-2-3-12-20-13-6-9-16(21)19(20)22-17-11-10-14-7-4-5-8-15(14)18(17)20/h2,4-5,7-8,10-11,19H,1,3,6,9,12-13H2