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

Systemtic Name: S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] 4-methylpent-3-enethioate Openeye Name: S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] 4-methylpent-3-enethioate CAS Name: 4-methyl-3-pentenethioic 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] 4-methylpent-3-enethioate Traditional Name: 4-methylpent-3-enethioic acid S-[4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-enyl] ester Formula: C26H34O5S MolecularWeight: 458.61016

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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)CC=C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34O5S/c1-16(2)9-13-22(32-23(27)14-10-17(3)4)18-15-21(30-7)24-19(28-5)11-12-20(29-6)25(24)26(18)31-8/h9-12,15,22H,13-14H2,1-8H3