methyl (E)-3-[2-[(E)-3-acetyloxy-3-(3-methyl-2-phenylmethoxy-phenyl)prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[(E)-3-acetyloxy-3-(3-methyl-2-phenylmethoxy-phenyl)prop-1-enyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(E)-3-acetoxy-3-(2-benzyloxy-3-methyl-phenyl)prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-acetyloxy-3-(3-methyl-2-phenylmethoxyphenyl)prop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-3-acetyloxy-3-(3-methyl-2-phenylmethoxyphenyl)prop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-acetoxy-3-(2-benzoxy-3-methyl-phenyl)prop-1-enyl]phenyl]acrylic acid methyl ester Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C=CC2=CC=CC=C2C=CC(=O)OC)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H28O5/c1-21-10-9-15-26(29(21)33-20-23-11-5-4-6-12-23)27(34-22(2)30)18-16-24-13-7-8-14-25(24)17-19-28(31)32-3/h4-19,27H,20H2,1-3H3/b18-16+,19-17+