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

Systemtic Name: S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] hexanethioate Openeye Name: S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] hexanethioate CAS Name: hexanethioic 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] hexanethioate Traditional Name: hexanethioic acid S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] ester Formula: C26H36O5S MolecularWeight: 460.62604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O5S/c1-8-9-10-11-23(27)32-22(15-12-17(2)3)18-16-21(30-6)24-19(28-4)13-14-20(29-5)25(24)26(18)31-7/h12-14,16,22H,8-11,15H2,1-7H3