1-methylnaphthalene; S-[2,3,4,5,6-pentakis(methylsulfanyl)phenyl] prop-2-enethioate

Systemtic Name: 1-methylnaphthalene; S-[2,3,4,5,6-pentakis(methylsulfanyl)phenyl] prop-2-enethioate Openeye Name: 1-methylnaphthalene; S-[2,3,4,5,6-pentakis(methylsulfanyl)phenyl] prop-2-enethioate CAS Name: 1-methylnaphthalene; 2-propenethioic acid S-[2,3,4,5,6-pentakis(methylthio)phenyl] ester IUPAC Name: 1-methylnaphthalene; S-[2,3,4,5,6-pentakis(methylsulfanyl)phenyl] prop-2-enethioate Traditional Name: 1-methylnaphthalene; prop-2-enethioic acid S-[2,3,4,5,6-pentakis(methylthio)phenyl] ester Formula: C25H28OS6 MolecularWeight: 536.87922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC=CC=C12.CSC1=C(C(=C(C(=C1SC)SC)SC(=O)C=C)SC)SC

Isomeric SMILES

CC1=CC=CC2=CC=CC=C12.CSC1=C(C(=C(C(=C1SC)SC)SC(=O)C=C)SC)SC

InChI

InChI=1S/C14H18OS6.C11H10/c1-7-8(15)21-14-12(19-5)10(17-3)9(16-2)11(18-4)13(14)20-6;1-9-5-4-7-10-6-2-3-8-11(9)10/h7H,1H2,2-6H3;2-8H,1H3