(E)-3-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-2-phenyl-acrylate Formula: C25H23O3- MolecularWeight: 371.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C25H24O3/c1-17(2)22-14-9-18(3)15-24(22)28-21-12-10-19(11-13-21)16-23(25(26)27)20-7-5-4-6-8-20/h4-17H,1-3H3,(H,26,27)/p-1/b23-16+