[2-methyl-1,1-bis(phenylsulfanyl)oct-1-en-4-yl] ethanoate

Systemtic Name: [2-methyl-1,1-bis(phenylsulfanyl)oct-1-en-4-yl] ethanoate Openeye Name: 1-[2-methyl-3,3-bis(phenylsulfanyl)allyl]pentyl acetate CAS Name: acetic acid [2-methyl-1,1-bis(phenylthio)oct-1-en-4-yl] ester IUPAC Name: [2-methyl-1,1-bis(phenylsulfanyl)oct-1-en-4-yl] acetate Traditional Name: acetic acid [1-butyl-3-methyl-4,4-bis(phenylthio)but-3-enyl] ester Formula: C23H28O2S2 MolecularWeight: 400.59722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C)OC(=O)C

Isomeric SMILES

CCCCC(CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C)OC(=O)C

InChI

InChI=1S/C23H28O2S2/c1-4-5-12-20(25-19(3)24)17-18(2)23(26-21-13-8-6-9-14-21)27-22-15-10-7-11-16-22/h6-11,13-16,20H,4-5,12,17H2,1-3H3