(2S)-2-[(S)-[(3E)-4-methoxybuta-1,3-dien-2-yl]sulfinyl]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(S)-[(3E)-4-methoxybuta-1,3-dien-2-yl]sulfinyl]-2-phenyl-ethanol Openeye Name: (2S)-2-[(S)-[(E)-3-methoxy-1-methylene-allyl]sulfinyl]-2-phenyl-ethanol CAS Name: (2S)-2-[(S)-[(3E)-4-methoxybuta-1,3-dien-2-yl]sulfinyl]-2-phenylethanol IUPAC Name: (2S)-2-[(S)-[(3E)-4-methoxybuta-1,3-dien-2-yl]sulfinyl]-2-phenylethanol Traditional Name: (2S)-2-[(S)-[(E)-3-methoxy-1-methylene-allyl]sulfinyl]-2-phenyl-ethanol Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=C)S(=O)C(CO)C1=CC=CC=C1

Isomeric SMILES

CO/C=C/C(=C)[S@@](=O)[C@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C13H16O3S/c1-11(8-9-16-2)17(15)13(10-14)12-6-4-3-5-7-12/h3-9,13-14H,1,10H2,2H3/b9-8+/t13-,17-/m1/s1