2-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl]phenol

Systemtic Name: 2-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl]phenol Openeye Name: 2-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl]phenol CAS Name: 2-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl]phenol IUPAC Name: 2-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl]phenol Traditional Name: 2-[(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl]phenol Formula: C20H22OS2 MolecularWeight: 342.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1O)C2=CC3=C(C=C2)SCC(CS3)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1O)/C2=CC3=C(C=C2)SCC(CS3)(C)C

InChI

InChI=1S/C20H22OS2/c1-14(10-16-6-4-5-7-17(16)21)15-8-9-18-19(11-15)23-13-20(2,3)12-22-18/h4-11,21H,12-13H2,1-3H3/b14-10-