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

Systemtic Name: S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] 2-methoxybenzenecarbothioate Openeye Name: S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] 2-methoxybenzenecarbothioate CAS Name: 2-methoxybenzenecarbothioic 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-methoxybenzenecarbothioate Traditional Name: 2-methoxythiobenzoic acid S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] ester Formula: C28H32O6S MolecularWeight: 496.61508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)SC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)SC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C28H32O6S/c1-17(2)12-15-24(35-28(29)18-10-8-9-11-20(18)30-3)19-16-23(33-6)25-21(31-4)13-14-22(32-5)26(25)27(19)34-7/h8-14,16,24H,15H2,1-7H3