2-[(1R,2S)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclopropyl]-4,4-bis(methylsulfanyl)but-3-en-2-ol

Systemtic Name: 2-[(1R,2S)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclopropyl]-4,4-bis(methylsulfanyl)but-3-en-2-ol Openeye Name: 2-[(1R,2S)-2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]cyclopropyl]-4,4-bis(methylsulfanyl)but-3-en-2-ol CAS Name: 2-[(1R,2S)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclopropyl]-4,4-bis(methylthio)-3-buten-2-ol IUPAC Name: 2-[(1R,2S)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclopropyl]-4,4-bis(methylsulfanyl)but-3-en-2-ol Traditional Name: 2-[(1R,2S)-2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]cyclopropyl]-4,4-bis(methylthio)but-3-en-2-ol Formula: C18H22O3S2 MolecularWeight: 350.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(SC)SC)(C1CC1C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C=C(SC)SC)([C@@H]1C[C@H]1/C=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H22O3S2/c1-18(19,10-17(22-2)23-3)14-9-13(14)6-4-12-5-7-15-16(8-12)21-11-20-15/h4-8,10,13-14,19H,9,11H2,1-3H3/b6-4+/t13-,14-,18?/m1/s1