(2-tert-butyl-4-methyl-phenyl) (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid (2-tert-butyl-4-methylphenyl) ester IUPAC Name: (2-tert-butyl-4-methylphenyl) (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid (2-tert-butyl-4-methyl-phenyl) ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(C)(C)C

InChI

InChI=1S/C28H30O4/c1-20-11-14-24(23(17-20)28(2,3)4)32-27(29)16-13-21-12-15-25(26(18-21)30-5)31-19-22-9-7-6-8-10-22/h6-18H,19H2,1-5H3/b16-13+