2-[2-(2-acetyloxyethoxy)-3-[4-(4-phenylphenyl)phenyl]phenoxy]ethyl ethanoate

Systemtic Name: 2-[2-(2-acetyloxyethoxy)-3-[4-(4-phenylphenyl)phenyl]phenoxy]ethyl ethanoate Openeye Name: 2-[2-(2-acetoxyethoxy)-3-[4-(4-phenylphenyl)phenyl]phenoxy]ethyl acetate CAS Name: acetic acid 2-[2-(2-acetyloxyethoxy)-3-[4-(4-phenylphenyl)phenyl]phenoxy]ethyl ester IUPAC Name: 2-[2-(2-acetyloxyethoxy)-3-[4-(4-phenylphenyl)phenyl]phenoxy]ethyl acetate Traditional Name: acetic acid 2-[2-(2-acetoxyethoxy)-3-[4-(4-phenylphenyl)phenyl]phenoxy]ethyl ester Formula: C32H30O6 MolecularWeight: 510.577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC=CC(=C1OCCOC(=O)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCOC1=CC=CC(=C1OCCOC(=O)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30O6/c1-23(33)35-19-21-37-31-10-6-9-30(32(31)38-22-20-36-24(2)34)29-17-15-28(16-18-29)27-13-11-26(12-14-27)25-7-4-3-5-8-25/h3-18H,19-22H2,1-2H3