(4-methanoyl-2-methoxy-phenyl) 4-(3-pentadecylphenoxy)butanoate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) 4-(3-pentadecylphenoxy)butanoate Openeye Name: (4-formyl-2-methoxy-phenyl) 4-(3-pentadecylphenoxy)butanoate CAS Name: 4-(3-pentadecylphenoxy)butanoic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) 4-(3-pentadecylphenoxy)butanoate Traditional Name: 4-(3-pentadecylphenoxy)butyric acid (4-formyl-2-methoxy-phenyl) ester Formula: C33H48O5 MolecularWeight: 524.73122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCC(=O)OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCC(=O)OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C33H48O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-28-19-16-20-30(25-28)37-24-17-21-33(35)38-31-23-22-29(27-34)26-32(31)36-2/h16,19-20,22-23,25-27H,3-15,17-18,21,24H2,1-2H3