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

Systemtic Name: 4-[(Z)-2-(2,2-dimethyl-1,3-benzodithiol-5-yl)prop-1-enyl]phenol Openeye Name: 4-[(Z)-2-(2,2-dimethyl-1,3-benzodithiol-5-yl)prop-1-enyl]phenol CAS Name: 4-[(Z)-2-(2,2-dimethyl-1,3-benzodithiol-5-yl)prop-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(2,2-dimethyl-1,3-benzodithiol-5-yl)prop-1-enyl]phenol Traditional Name: 4-[(Z)-2-(2,2-dimethyl-1,3-benzodithiol-5-yl)prop-1-enyl]phenol Formula: C18H18OS2 MolecularWeight: 314.46492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)O)C2=CC3=C(C=C2)SC(S3)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)O)/C2=CC3=C(C=C2)SC(S3)(C)C

InChI

InChI=1S/C18H18OS2/c1-12(10-13-4-7-15(19)8-5-13)14-6-9-16-17(11-14)21-18(2,3)20-16/h4-11,19H,1-3H3/b12-10-