[2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-methoxy-4-[2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] ester Formula: C28H23ClO4 MolecularWeight: 458.93282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC4=CC=CC=C43)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC4=CC=CC=C43)OC)Cl

InChI

InChI=1S/C28H23ClO4/c1-19-16-23(13-14-25(19)29)32-18-28(30)33-26-15-11-20(17-27(26)31-2)10-12-22-8-5-7-21-6-3-4-9-24(21)22/h3-17H,18H2,1-2H3