[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [2-methoxy-4-[(E)-2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] ester Formula: C33H26O4 MolecularWeight: 486.55714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26O4/c1-35-32-22-24(14-16-28-12-7-11-27-10-5-6-13-30(27)28)15-21-31(32)37-33(34)23-36-29-19-17-26(18-20-29)25-8-3-2-4-9-25/h2-22H,23H2,1H3/b16-14+