(E)-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(6-benzyloxy-2-naphthyl)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(6-phenylmethoxy-2-naphthalenyl)methyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(6-benzoxy-2-naphthyl)methyl]phenyl]acrylate Formula: C27H21O3- MolecularWeight: 393.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)CC4=CC=CC=C4C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)CC4=CC=CC=C4/C=C/C(=O)[O-]

InChI

InChI=1S/C27H22O3/c28-27(29)15-13-22-8-4-5-9-23(22)16-21-10-11-25-18-26(14-12-24(25)17-21)30-19-20-6-2-1-3-7-20/h1-15,17-18H,16,19H2,(H,28,29)/p-1/b15-13+