prop-2-enyl 6-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]naphthalene-2-carboxylate

Systemtic Name: prop-2-enyl 6-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]naphthalene-2-carboxylate Openeye Name: allyl 6-[2-(2-trityloxyethoxy)ethoxy]naphthalene-2-carboxylate CAS Name: 6-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]-2-naphthalenecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-[2-(2-trityloxyethoxy)ethoxy]naphthalene-2-carboxylate Traditional Name: 6-[2-(2-trityloxyethoxy)ethoxy]naphthalene-2-carboxylic acid allyl ester Formula: C37H34O5 MolecularWeight: 558.66286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCOCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCOCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H34O5/c1-2-22-41-36(38)31-19-18-30-28-35(21-20-29(30)27-31)40-25-23-39-24-26-42-37(32-12-6-3-7-13-32,33-14-8-4-9-15-33)34-16-10-5-11-17-34/h2-21,27-28H,1,22-26H2