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

Systemtic Name: [4-(1-heptoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Openeye Name: [4-(1-heptoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate CAS Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-heptoxyethyl)phenyl] ester IUPAC Name: [4-(1-heptoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Traditional Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-heptoxyethyl)phenyl] ester Formula: C43H62O3 MolecularWeight: 626.95058

Click to see the large picture

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)OCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C43H62O3/c1-4-6-8-10-11-12-13-14-15-16-17-18-20-22-37-23-25-39(26-24-37)40-27-29-41(30-28-40)43(44)46-42-33-31-38(32-34-42)36(3)45-35-21-19-9-7-5-2/h23-34,36H,4-22,35H2,1-3H3