1-methyl-2-(4-methylpent-1-en-2-yl)-4-[(E)-2-methylsulfanyl-2-propan-2-yloxy-ethenyl]benzene

Systemtic Name: 1-methyl-2-(4-methylpent-1-en-2-yl)-4-[(E)-2-methylsulfanyl-2-propan-2-yloxy-ethenyl]benzene Openeye Name: 4-[(E)-2-isopropoxy-2-methylsulfanyl-vinyl]-1-methyl-2-(3-methyl-1-methylene-butyl)benzene CAS Name: 1-methyl-2-(4-methylpent-1-en-2-yl)-4-[(E)-2-(methylthio)-2-propan-2-yloxyethenyl]benzene IUPAC Name: 1-methyl-2-(4-methylpent-1-en-2-yl)-4-[(E)-2-methylsulfanyl-2-propan-2-yloxyethenyl]benzene Traditional Name: 2-(1-isobutylvinyl)-4-[(E)-2-isopropoxy-2-(methylthio)vinyl]-1-methyl-benzene Formula: C19H28OS MolecularWeight: 304.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(OC(C)C)SC)C(=C)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\OC(C)C)/SC)C(=C)CC(C)C

InChI

InChI=1S/C19H28OS/c1-13(2)10-16(6)18-11-17(9-8-15(18)5)12-19(21-7)20-14(3)4/h8-9,11-14H,6,10H2,1-5,7H3/b19-12+