[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-3-phenylprop-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C29H20O3 MolecularWeight: 416.4673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O

InChI

InChI=1S/C29H20O3/c30-25-16-6-12-21-10-4-14-23(28(21)25)24-15-5-11-22-13-7-17-26(29(22)24)32-27(31)19-18-20-8-2-1-3-9-20/h1-19,30H/b19-18+