1-methoxy-4-[(E)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene

Systemtic Name: 1-methoxy-4-[(E)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene Openeye Name: 1-methoxy-4-[(E)-3-[[(E)-3-(4-methoxyphenyl)allyl]disulfanyl]prop-1-enyl]benzene CAS Name: 1-methoxy-4-[(E)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene IUPAC Name: 1-methoxy-4-[(E)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene Traditional Name: 1-methoxy-4-[(E)-3-[[(E)-3-(4-methoxyphenyl)allyl]disulfanyl]prop-1-enyl]benzene Formula: C20H22O2S2 MolecularWeight: 358.51748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCSSCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CSSC/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O2S2/c1-21-19-11-7-17(8-12-19)5-3-15-23-24-16-4-6-18-9-13-20(22-2)14-10-18/h3-14H,15-16H2,1-2H3/b5-3+,6-4+