3-bromanyl-2-cyclohex-2-en-1-yloxy-1-methoxy-4-[(E)-2-phenylsulfanylethenyl]benzene

Systemtic Name: 3-bromanyl-2-cyclohex-2-en-1-yloxy-1-methoxy-4-[(E)-2-phenylsulfanylethenyl]benzene Openeye Name: 3-bromo-2-cyclohex-2-en-1-yloxy-1-methoxy-4-[(E)-2-phenylsulfanylvinyl]benzene CAS Name: 3-bromo-2-(1-cyclohex-2-enyloxy)-1-methoxy-4-[(E)-2-(phenylthio)ethenyl]benzene IUPAC Name: 3-bromo-2-cyclohex-2-en-1-yloxy-1-methoxy-4-[(E)-2-phenylsulfanylethenyl]benzene Traditional Name: 3-bromo-2-cyclohex-2-en-1-yloxy-1-methoxy-4-[(E)-2-(phenylthio)vinyl]benzene Formula: C21H21BrO2S MolecularWeight: 417.35924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CSC2=CC=CC=C2)Br)OC3CCCC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/SC2=CC=CC=C2)Br)OC3CCCC=C3

InChI

InChI=1S/C21H21BrO2S/c1-23-19-13-12-16(14-15-25-18-10-6-3-7-11-18)20(22)21(19)24-17-8-4-2-5-9-17/h3-4,6-8,10-15,17H,2,5,9H2,1H3/b15-14+