4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2,6-dimethyl-phenol

Systemtic Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2,6-dimethyl-phenol Openeye Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2,6-dimethyl-phenol CAS Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2,6-dimethylphenol IUPAC Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2,6-dimethylphenol Traditional Name: 4-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenoxy]-2,6-dimethyl-phenol Formula: C20H22O2S2 MolecularWeight: 358.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)OC2=CC=C(C=C2)C(=C3SCCCS3)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)OC2=CC=C(C=C2)C(=C3SCCCS3)C

InChI

InChI=1S/C20H22O2S2/c1-13-11-18(12-14(2)19(13)21)22-17-7-5-16(6-8-17)15(3)20-23-9-4-10-24-20/h5-8,11-12,21H,4,9-10H2,1-3H3