(E)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-pent-4-en-1-ol

Systemtic Name: (E)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-pent-4-en-1-ol Openeye Name: (E)-4-phenyl-5-[(R)-p-tolylsulfinyl]pent-4-en-1-ol CAS Name: (E)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-4-penten-1-ol IUPAC Name: (E)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenylpent-4-en-1-ol Traditional Name: (E)-4-phenyl-5-[(R)-p-tolylsulfinyl]pent-4-en-1-ol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2S/c1-15-9-11-18(12-10-15)21(20)14-17(8-5-13-19)16-6-3-2-4-7-16/h2-4,6-7,9-12,14,19H,5,8,13H2,1H3/b17-14+/t21-/m1/s1