S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] ethanethioate

Systemtic Name: S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] ethanethioate Openeye Name: S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] ethanethioate CAS Name: ethanethioic acid S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)pent-3-enyl] ester IUPAC Name: S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] ethanethioate Traditional Name: ethanethioic acid S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] ester Formula: C22H28O5S MolecularWeight: 404.51972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)SC(=O)C)C

Isomeric SMILES

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)SC(=O)C)C

InChI

InChI=1S/C22H28O5S/c1-13(2)8-11-19(28-14(3)23)15-12-18(26-6)20-16(24-4)9-10-17(25-5)21(20)22(15)27-7/h8-10,12,19H,11H2,1-7H3