(1R,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-penta-2,4-dien-1-ol

Systemtic Name: (1R,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-penta-2,4-dien-1-ol Openeye Name: (1R,2E)-1-phenyl-2-[(S)-p-tolylsulfinyl]penta-2,4-dien-1-ol CAS Name: (1R,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-1-penta-2,4-dienol IUPAC Name: (1R,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylpenta-2,4-dien-1-ol Traditional Name: (1R,2E)-1-phenyl-2-[(S)-p-tolylsulfinyl]penta-2,4-dien-1-ol Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C=C)/[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H18O2S/c1-3-7-17(18(19)15-8-5-4-6-9-15)21(20)16-12-10-14(2)11-13-16/h3-13,18-19H,1H2,2H3/b17-7+/t18-,21+/m1/s1