2-[2,3,4,5,6-pentakis(2-acetyloxyethyl)phenyl]ethyl ethanoate

Systemtic Name: 2-[2,3,4,5,6-pentakis(2-acetyloxyethyl)phenyl]ethyl ethanoate Openeye Name: 2-[2,3,4,5,6-pentakis(2-acetoxyethyl)phenyl]ethyl acetate CAS Name: acetic acid 2-[2,3,4,5,6-pentakis(2-acetyloxyethyl)phenyl]ethyl ester IUPAC Name: 2-[2,3,4,5,6-pentakis(2-acetyloxyethyl)phenyl]ethyl acetate Traditional Name: acetic acid 2-[2,3,4,5,6-pentakis(2-acetoxyethyl)phenyl]ethyl ester Formula: C30H42O12 MolecularWeight: 594.64728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C(=C(C(=C1CCOC(=O)C)CCOC(=O)C)CCOC(=O)C)CCOC(=O)C)CCOC(=O)C

Isomeric SMILES

CC(=O)OCCC1=C(C(=C(C(=C1CCOC(=O)C)CCOC(=O)C)CCOC(=O)C)CCOC(=O)C)CCOC(=O)C

InChI

InChI=1S/C30H42O12/c1-19(31)37-13-7-25-26(8-14-38-20(2)32)28(10-16-40-22(4)34)30(12-18-42-24(6)36)29(11-17-41-23(5)35)27(25)9-15-39-21(3)33/h7-18H2,1-6H3