(E)-4-(3-tert-butyl-4-methoxy-phenyl)-2-(phenylmethyl)pent-3-enoate

Systemtic Name: (E)-4-(3-tert-butyl-4-methoxy-phenyl)-2-(phenylmethyl)pent-3-enoate Openeye Name: (E)-2-benzyl-4-(3-tert-butyl-4-methoxy-phenyl)pent-3-enoate CAS Name: (E)-4-(3-tert-butyl-4-methoxyphenyl)-2-(phenylmethyl)-3-pentenoate IUPAC Name: (E)-2-benzyl-4-(3-tert-butyl-4-methoxyphenyl)pent-3-enoate Traditional Name: (E)-2-benzyl-4-(3-tert-butyl-4-methoxy-phenyl)pent-3-enoate Formula: C23H27O3- MolecularWeight: 351.45868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-16(13-19(22(24)25)14-17-9-7-6-8-10-17)18-11-12-21(26-5)20(15-18)23(2,3)4/h6-13,15,19H,14H2,1-5H3,(H,24,25)/p-1/b16-13+