2-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]-1,3-dithiane

Systemtic Name: 2-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]-1,3-dithiane Openeye Name: 2-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]-1,3-dithiane CAS Name: 2-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]-1,3-dithiane IUPAC Name: 2-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]-1,3-dithiane Traditional Name: 2-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]-1,3-dithiane Formula: C21H22O2S2 MolecularWeight: 370.52818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=C2SCCCS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=C2SCCCS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22O2S2/c1-22-18-9-4-16(5-10-18)6-13-20(21-24-14-3-15-25-21)17-7-11-19(23-2)12-8-17/h4-13H,3,14-15H2,1-2H3/b13-6+