4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-ene-1-thiol

Systemtic Name: 4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-ene-1-thiol Openeye Name: 4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-ene-1-thiol CAS Name: 4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-3-pentene-1-thiol IUPAC Name: 4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-ene-1-thiol Traditional Name: 4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-ene-1-thiol Formula: C20H26O4S MolecularWeight: 362.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)S)C

Isomeric SMILES

CC(=CCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)S)C

InChI

InChI=1S/C20H26O4S/c1-12(2)7-10-17(25)13-11-16(23-5)18-14(21-3)8-9-15(22-4)19(18)20(13)24-6/h7-9,11,17,25H,10H2,1-6H3