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2-[(1S)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-prop-2-enoxy]oxane
2-[(1S)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-prop-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)C(=C)C(C2=CC=CC=C2)OC3CCCCO3
Isomeric SMILES
CC1=CC=C(C=C1)[S@](=O)C(=C)[C@H](C2=CC=CC=C2)OC3CCCCO3
InChI
InChI=1S/C21H24O3S/c1-16-11-13-19(14-12-16)25(22)17(2)21(18-8-4-3-5-9-18)24-20-10-6-7-15-23-20/h3-5,8-9,11-14,20-21H,2,6-7,10,15H2,1H3/t20?,21-,25-/m1/s1
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