S-[4-(7-methoxy-1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)butyl] ethanethioate

Systemtic Name: S-[4-(7-methoxy-1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)butyl] ethanethioate Openeye Name: S-[4-(7-methoxy-1-methyl-2-oxo-tetralin-1-yl)butyl] ethanethioate CAS Name: ethanethioic acid S-[4-(7-methoxy-1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl)butyl] ester IUPAC Name: S-[4-(7-methoxy-1-methyl-2-oxo-3,4-dihydronaphthalen-1-yl)butyl] ethanethioate Traditional Name: ethanethioic acid S-[4-(2-keto-7-methoxy-1-methyl-tetralin-1-yl)butyl] ester Formula: C18H24O3S MolecularWeight: 320.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCC1(C(=O)CCC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC(=O)SCCCCC1(C(=O)CCC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C18H24O3S/c1-13(19)22-11-5-4-10-18(2)16-12-15(21-3)8-6-14(16)7-9-17(18)20/h6,8,12H,4-5,7,9-11H2,1-3H3