[3-[2-(3-oxidanylidenebutanoyloxy)-5-phenyl-pent-1-en-3-yl]oxy-5-phenyl-pent-1-en-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [3-[2-(3-oxidanylidenebutanoyloxy)-5-phenyl-pent-1-en-3-yl]oxy-5-phenyl-pent-1-en-2-yl] 3-oxidanylidenebutanoate Openeye Name: [1-methylene-2-[2-(3-oxobutanoyloxy)-1-phenethyl-allyloxy]-4-phenyl-butyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [3-[2-(1,3-dioxobutoxy)-5-phenylpent-1-en-3-yl]oxy-5-phenylpent-1-en-2-yl] ester IUPAC Name: [3-[2-(3-oxobutanoyloxy)-5-phenylpent-1-en-3-yl]oxy-5-phenylpent-1-en-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid 1-[1-(2-acetoacetyloxy-1-phenethyl-allyloxy)-3-phenyl-propyl]vinyl ester Formula: C30H34O7 MolecularWeight: 506.58676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC(=C)C(CCC1=CC=CC=C1)OC(CCC2=CC=CC=C2)C(=C)OC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)OC(=C)C(CCC1=CC=CC=C1)OC(CCC2=CC=CC=C2)C(=C)OC(=O)CC(=O)C

InChI

InChI=1S/C30H34O7/c1-21(31)19-29(33)35-23(3)27(17-15-25-11-7-5-8-12-25)37-28(18-16-26-13-9-6-10-14-26)24(4)36-30(34)20-22(2)32/h5-14,27-28H,3-4,15-20H2,1-2H3