2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-methoxy-phenol

Systemtic Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-methoxy-phenol Openeye Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-methoxy-phenol CAS Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-methoxyphenol IUPAC Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-methoxyphenol Traditional Name: 2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-6-methoxy-phenol Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C3=C(C(=CC=C3)OC)O)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)C3=C(C(=CC=C3)OC)O)C

InChI

InChI=1S/C18H20O2S2/c1-11-7-13-9-21-18(22-10-14(13)8-12(11)2)15-5-4-6-16(20-3)17(15)19/h4-8,18-19H,9-10H2,1-3H3