1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-3,5-dimethyl-2-(3-methylsulfanylpropyl)benzene

Systemtic Name: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-3,5-dimethyl-2-(3-methylsulfanylpropyl)benzene Openeye Name: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-3,5-dimethyl-2-(3-methylsulfanylpropyl)benzene CAS Name: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enoxy]-3,5-dimethyl-2-[3-(methylthio)propyl]benzene IUPAC Name: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enoxy]-3,5-dimethyl-2-(3-methylsulfanylpropyl)benzene Traditional Name: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-3,5-dimethyl-2-[3-(methylthio)propyl]benzene Formula: C23H38O2S MolecularWeight: 378.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC=C(C)CCCC(C)(C)OC)CCCSC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC/C=C(/C)\CCCC(C)(C)OC)CCCSC)C

InChI

InChI=1S/C23H38O2S/c1-18(10-8-13-23(4,5)24-6)12-14-25-22-17-19(2)16-20(3)21(22)11-9-15-26-7/h12,16-17H,8-11,13-15H2,1-7H3/b18-12-