phenyl 2,2,2-trinaphthalen-1-yloxyethanoate

Systemtic Name: phenyl 2,2,2-trinaphthalen-1-yloxyethanoate Openeye Name: phenyl 2,2,2-tris(1-naphthyloxy)acetate CAS Name: 2,2,2-tris(1-naphthalenyloxy)acetic acid phenyl ester IUPAC Name: phenyl 2,2,2-trinaphthalen-1-yloxyacetate Traditional Name: 2,2,2-tris(1-naphthoxy)acetic acid phenyl ester Formula: C38H26O5 MolecularWeight: 562.61004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(OC2=CC=CC3=CC=CC=C32)(OC4=CC=CC5=CC=CC=C54)OC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(OC2=CC=CC3=CC=CC=C32)(OC4=CC=CC5=CC=CC=C54)OC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H26O5/c39-37(40-30-19-2-1-3-20-30)38(41-34-24-10-16-27-13-4-7-21-31(27)34,42-35-25-11-17-28-14-5-8-22-32(28)35)43-36-26-12-18-29-15-6-9-23-33(29)36/h1-26H