[4-(1-methoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate

Systemtic Name: [4-(1-methoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Openeye Name: [4-(1-methoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate CAS Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-methoxyethyl)phenyl] ester IUPAC Name: [4-(1-methoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Traditional Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-methoxyethyl)phenyl] ester Formula: C37H50O3 MolecularWeight: 542.7911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(C)OC

InChI

InChI=1S/C37H50O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31-18-20-33(21-19-31)34-22-24-35(25-23-34)37(38)40-36-28-26-32(27-29-36)30(2)39-3/h18-30H,4-17H2,1-3H3