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

Systemtic Name: 3-[4-[(1E)-1-(1,3-dithian-1-ylidene)ethyl]phenoxy]phenol Openeye Name: 3-[4-[(1E)-1-(1,3-dithian-1-ylidene)ethyl]phenoxy]phenol CAS Name: 3-[4-[(1E)-1-(1,3-dithian-1-ylidene)ethyl]phenoxy]phenol IUPAC Name: 3-[4-[(1E)-1-(1,3-dithian-1-ylidene)ethyl]phenoxy]phenol Traditional Name: 3-[4-[(1E)-1-(1,3-dithian-1-ylidene)ethyl]phenoxy]phenol Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S1CCCSC1)C2=CC=C(C=C2)OC3=CC=CC(=C3)O

Isomeric SMILES

C/C(=S\1/CCCSC1)/C2=CC=C(C=C2)OC3=CC=CC(=C3)O

InChI

InChI=1S/C18H20O2S2/c1-14(22-11-3-10-21-13-22)15-6-8-17(9-7-15)20-18-5-2-4-16(19)12-18/h2,4-9,12,19H,3,10-11,13H2,1H3