4-chloranyl-2-[(E)-2-methyl-3-[2-(oxan-2-yloxy)ethylsulfanyl]prop-1-enyl]phenol

Systemtic Name: 4-chloranyl-2-[(E)-2-methyl-3-[2-(oxan-2-yloxy)ethylsulfanyl]prop-1-enyl]phenol Openeye Name: 4-chloro-2-[(E)-2-methyl-3-(2-tetrahydropyran-2-yloxyethylsulfanyl)prop-1-enyl]phenol CAS Name: 4-chloro-2-[(E)-2-methyl-3-[2-(2-oxanyloxy)ethylthio]prop-1-enyl]phenol IUPAC Name: 4-chloro-2-[(E)-2-methyl-3-[2-(oxan-2-yloxy)ethylsulfanyl]prop-1-enyl]phenol Traditional Name: 4-chloro-2-[(E)-2-methyl-3-(2-tetrahydropyran-2-yloxyethylthio)prop-1-enyl]phenol Formula: C17H23ClO3S MolecularWeight: 342.88072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)Cl)O)CSCCOC2CCCCO2

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)Cl)O)/CSCCOC2CCCCO2

InChI

InChI=1S/C17H23ClO3S/c1-13(10-14-11-15(18)5-6-16(14)19)12-22-9-8-21-17-4-2-3-7-20-17/h5-6,10-11,17,19H,2-4,7-9,12H2,1H3/b13-10+