[(2R)-2-methylbutyl] 4-[(6-pentoxynaphthalen-2-yl)oxymethyl]benzoate

Systemtic Name: [(2R)-2-methylbutyl] 4-[(6-pentoxynaphthalen-2-yl)oxymethyl]benzoate Openeye Name: [(2R)-2-methylbutyl] 4-[(6-pentoxy-2-naphthyl)oxymethyl]benzoate CAS Name: 4-[(6-pentoxy-2-naphthalenyl)oxymethyl]benzoic acid [(2R)-2-methylbutyl] ester IUPAC Name: [(2R)-2-methylbutyl] 4-[(6-pentoxynaphthalen-2-yl)oxymethyl]benzoate Traditional Name: 4-[(6-amoxy-2-naphthoxy)methyl]benzoic acid [(2R)-2-methylbutyl] ester Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)OCC(C)CC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC[C@H](C)CC

InChI

InChI=1S/C28H34O4/c1-4-6-7-16-30-26-14-12-25-18-27(15-13-24(25)17-26)31-20-22-8-10-23(11-9-22)28(29)32-19-21(3)5-2/h8-15,17-18,21H,4-7,16,19-20H2,1-3H3/t21-/m1/s1