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

Systemtic Name: S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] propanethioate Openeye Name: S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] propanethioate CAS Name: propanethioic 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] propanethioate Traditional Name: propanethioic acid S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] ester Formula: C23H30O5S MolecularWeight: 418.5463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O5S/c1-8-20(24)29-19(12-9-14(2)3)15-13-18(27-6)21-16(25-4)10-11-17(26-5)22(21)23(15)28-7/h9-11,13,19H,8,12H2,1-7H3