(2S)-4-phenyl-2-(phenylmethyl)pent-4-enoate

Systemtic Name: (2S)-4-phenyl-2-(phenylmethyl)pent-4-enoate Openeye Name: (2S)-2-benzyl-4-phenyl-pent-4-enoate CAS Name: (2S)-4-phenyl-2-(phenylmethyl)-4-pentenoate IUPAC Name: (2S)-2-benzyl-4-phenylpent-4-enoate Traditional Name: (2S)-2-benzyl-4-phenyl-pent-4-enoate Formula: C18H17O2- MolecularWeight: 265.32638

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(CC1=CC=CC=C1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14(16-10-6-3-7-11-16)12-17(18(19)20)13-15-8-4-2-5-9-15/h2-11,17H,1,12-13H2,(H,19,20)/p-1/t17-/m1/s1