2-[4-[2-[4-(2-methoxyethoxy)phenyl]pent-3-yn-2-yl]phenoxy]ethyl 3-ethanoylbenzoate

Systemtic Name: 2-[4-[2-[4-(2-methoxyethoxy)phenyl]pent-3-yn-2-yl]phenoxy]ethyl 3-ethanoylbenzoate Openeye Name: 2-[4-[1-[4-(2-methoxyethoxy)phenyl]-1-methyl-but-2-ynyl]phenoxy]ethyl 3-acetylbenzoate CAS Name: 3-acetylbenzoic acid 2-[4-[2-[4-(2-methoxyethoxy)phenyl]pent-3-yn-2-yl]phenoxy]ethyl ester IUPAC Name: 2-[4-[2-[4-(2-methoxyethoxy)phenyl]pent-3-yn-2-yl]phenoxy]ethyl 3-acetylbenzoate Traditional Name: 3-acetylbenzoic acid 2-[4-[1-[4-(2-methoxyethoxy)phenyl]-1-methyl-but-2-ynyl]phenoxy]ethyl ester Formula: C31H32O6 MolecularWeight: 500.58218

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)(C1=CC=C(C=C1)OCCOC)C2=CC=C(C=C2)OCCOC(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC#CC(C)(C1=CC=C(C=C1)OCCOC)C2=CC=C(C=C2)OCCOC(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C31H32O6/c1-5-17-31(3,26-9-13-28(14-10-26)35-19-18-34-4)27-11-15-29(16-12-27)36-20-21-37-30(33)25-8-6-7-24(22-25)23(2)32/h6-16,22H,18-21H2,1-4H3