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

Systemtic Name: S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] 2-methylpropanethioate Openeye Name: S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic 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] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] ester Formula: C24H32O5S MolecularWeight: 432.57288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O5S/c1-14(2)9-12-20(30-24(25)15(3)4)16-13-19(28-7)21-17(26-5)10-11-18(27-6)22(21)23(16)29-8/h9-11,13,15,20H,12H2,1-8H3