1,4,5,8-tetramethoxy-2-(4-methyl-1-propylsulfanyl-pent-3-enyl)naphthalene

Systemtic Name: 1,4,5,8-tetramethoxy-2-(4-methyl-1-propylsulfanyl-pent-3-enyl)naphthalene Openeye Name: 1,4,5,8-tetramethoxy-2-(4-methyl-1-propylsulfanyl-pent-3-enyl)naphthalene CAS Name: 1,4,5,8-tetramethoxy-2-[4-methyl-1-(propylthio)pent-3-enyl]naphthalene IUPAC Name: 1,4,5,8-tetramethoxy-2-(4-methyl-1-propylsulfanylpent-3-enyl)naphthalene Traditional Name: 1,4,5,8-tetramethoxy-2-[4-methyl-1-(propylthio)pent-3-enyl]naphthalene Formula: C23H32O4S MolecularWeight: 404.56278

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(CC=C(C)C)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC

Isomeric SMILES

CCCSC(CC=C(C)C)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC

InChI

InChI=1S/C23H32O4S/c1-8-13-28-20(12-9-15(2)3)16-14-19(26-6)21-17(24-4)10-11-18(25-5)22(21)23(16)27-7/h9-11,14,20H,8,12-13H2,1-7H3