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(Z)-3-[(S)-(4-methylphenyl)-phenyl-methyl]-4-oxidanyl-pent-3-en-2-one

(Z)-3-[(S)-(4-methylphenyl)-phenyl-methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name:(Z)-3-[(S)-(4-methylphenyl)-phenyl-methyl]-4-oxidanyl-pent-3-en-2-one
Openeye Name:(Z)-4-hydroxy-3-[(S)-phenyl(p-tolyl)methyl]pent-3-en-2-one
CAS Name:(Z)-4-hydroxy-3-[(S)-(4-methylphenyl)-phenylmethyl]-3-penten-2-one
IUPAC Name:(Z)-4-hydroxy-3-[(S)-(4-methylphenyl)-phenylmethyl]pent-3-en-2-one
Traditional Name:(Z)-4-hydroxy-3-[(S)-phenyl(p-tolyl)methyl]pent-3-en-2-one
Formula: C19H20O2
MolecularWeight: 280.3609
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20O2/c1-13-9-11-17(12-10-13)19(16-7-5-4-6-8-16)18(14(2)20)15(3)21/h4-12,19-20H,1-3H3/b18-14+/t19-/m0/s1


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