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

Systemtic Name: [(2R)-2-methylbutyl] 4-[(6-tetradecoxynaphthalen-2-yl)oxymethyl]benzoate Openeye Name: [(2R)-2-methylbutyl] 4-[(6-tetradecoxy-2-naphthyl)oxymethyl]benzoate CAS Name: 4-[(6-tetradecoxy-2-naphthalenyl)oxymethyl]benzoic acid [(2R)-2-methylbutyl] ester IUPAC Name: [(2R)-2-methylbutyl] 4-[(6-tetradecoxynaphthalen-2-yl)oxymethyl]benzoate Traditional Name: 4-[(6-myristyloxy-2-naphthoxy)methyl]benzoic acid [(2R)-2-methylbutyl] ester Formula: C37H52O4 MolecularWeight: 560.80638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)OCC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC[C@H](C)CC

InChI

InChI=1S/C37H52O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-25-39-35-23-21-34-27-36(24-22-33(34)26-35)40-29-31-17-19-32(20-18-31)37(38)41-28-30(3)5-2/h17-24,26-27,30H,4-16,25,28-29H2,1-3H3/t30-/m1/s1