[(E,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-naphthalen-2-yl-3-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-naphthalen-2-yl-3-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E,1R)-1-(2-naphthyl)-3-phenyl-2-[(S)-p-tolylsulfinyl]allyl] acetate CAS Name: acetic acid [(E,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-(2-naphthalenyl)-3-phenylprop-2-enyl] ester IUPAC Name: [(E,1R)-2-[(S)-(4-methylphenyl)sulfinyl]-1-naphthalen-2-yl-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-1-(2-naphthyl)-3-phenyl-2-[(S)-p-tolylsulfinyl]allyl] ester Formula: C28H24O3S MolecularWeight: 440.55336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=CC=C2)C(C3=CC4=CC=CC=C4C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C2=CC=CC=C2)/[C@@H](C3=CC4=CC=CC=C4C=C3)OC(=O)C

InChI

InChI=1S/C28H24O3S/c1-20-12-16-26(17-13-20)32(30)27(18-22-8-4-3-5-9-22)28(31-21(2)29)25-15-14-23-10-6-7-11-24(23)19-25/h3-19,28H,1-2H3/b27-18+/t28-,32+/m1/s1