4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-methyl-phenol

Systemtic Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-methyl-phenol Openeye Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-methyl-phenol CAS Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-methylphenol IUPAC Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-methylphenol Traditional Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2-methyl-phenol Formula: C19H20O2S2 MolecularWeight: 344.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=C3SCCCS3)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=C3SCCCS3)C)O

InChI

InChI=1S/C19H20O2S2/c1-13-12-17(8-9-18(13)20)21-16-6-4-15(5-7-16)14(2)19-22-10-3-11-23-19/h4-9,12,20H,3,10-11H2,1-2H3