3-(4-methoxyphenyl)-3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepine

Systemtic Name: 3-(4-methoxyphenyl)-3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepine Openeye Name: 3-(4-methoxyphenyl)-3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepine CAS Name: 3-(4-methoxyphenyl)-3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 3-(4-methoxyphenyl)-3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepine Traditional Name: 3-(4-methoxyphenyl)-3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepin Formula: C19H22OS2 MolecularWeight: 330.50738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22OS2/c1-13-9-15-11-21-19(3,22-12-16(15)10-14(13)2)17-5-7-18(20-4)8-6-17/h5-10H,11-12H2,1-4H3