1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-3,3-bis(phenylthio)prop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-3,3-bis(phenylthio)prop-1-enyl]-4-methoxy-benzene Formula: C22H20OS2 MolecularWeight: 364.5236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H20OS2/c1-23-19-15-12-18(13-16-19)14-17-22(24-20-8-4-2-5-9-20)25-21-10-6-3-7-11-21/h2-17,22H,1H3/b17-14+