[(E,1R)-2-methyl-3-phenyl-1-(phenylsulfonyl)prop-2-enyl] ethanoate

Systemtic Name: [(E,1R)-2-methyl-3-phenyl-1-(phenylsulfonyl)prop-2-enyl] ethanoate Openeye Name: [(E,1R)-1-(benzenesulfonyl)-2-methyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,1R)-1-(benzenesulfonyl)-2-methyl-3-phenylprop-2-enyl] ester IUPAC Name: [(E,1R)-1-(benzenesulfonyl)-2-methyl-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-1-besyl-2-methyl-3-phenyl-allyl] ester Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(OC(=O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H](OC(=O)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O4S/c1-14(13-16-9-5-3-6-10-16)18(22-15(2)19)23(20,21)17-11-7-4-8-12-17/h3-13,18H,1-2H3/b14-13+/t18-/m1/s1