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

Systemtic Name: 2-methoxy-4-(3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Openeye Name: 2-methoxy-4-(3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol CAS Name: 2-methoxy-4-(3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol IUPAC Name: 2-methoxy-4-(3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Traditional Name: 2-methoxy-4-(3,7,8-trimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Formula: C19H22O2S2 MolecularWeight: 346.50678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2S2/c1-12-7-14-10-22-19(3,23-11-15(14)8-13(12)2)16-5-6-17(20)18(9-16)21-4/h5-9,20H,10-11H2,1-4H3