(3aR,6aR)-6a-prop-2-enyl-3-(3-prop-2-enylsulfanylpropylsulfanyl)-3a,4,5,6-tetrahydropentalene-1-thione

Systemtic Name: (3aR,6aR)-6a-prop-2-enyl-3-(3-prop-2-enylsulfanylpropylsulfanyl)-3a,4,5,6-tetrahydropentalene-1-thione Openeye Name: (3aR,6aR)-6a-allyl-3-(3-allylsulfanylpropylsulfanyl)-3a,4,5,6-tetrahydropentalene-1-thione CAS Name: (3aR,6aR)-6a-prop-2-enyl-3-[3-(prop-2-enylthio)propylthio]-3a,4,5,6-tetrahydropentalene-1-thione IUPAC Name: (3aR,6aR)-6a-prop-2-enyl-3-(3-prop-2-enylsulfanylpropylsulfanyl)-3a,4,5,6-tetrahydropentalene-1-thione Traditional Name: (3aR,6aR)-6a-allyl-3-[3-(allylthio)propylthio]-3a,4,5,6-tetrahydropentalene-1-thione Formula: C17H24S3 MolecularWeight: 324.56746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCCC1C(=CC2=S)SCCCSCC=C

Isomeric SMILES

C=CC[C@]12CCC[C@H]1C(=CC2=S)SCCCSCC=C

InChI

InChI=1S/C17H24S3/c1-3-8-17-9-5-7-14(17)15(13-16(17)18)20-12-6-11-19-10-4-2/h3-4,13-14H,1-2,5-12H2/t14-,17-/m0/s1