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4-[3-(4,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pent-1-en-2-yl)oxypropoxy]-2,2-dimethyl-pent-4-enoic acid

4-[3-(4,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pent-1-en-2-yl)oxypropoxy]-2,2-dimethyl-pent-4-enoic acid

Systemtic Name:4-[3-(4,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pent-1-en-2-yl)oxypropoxy]-2,2-dimethyl-pent-4-enoic acid
Openeye Name:4-[3-(4-benzyloxy-3,3-dimethyl-1-methylene-4-oxo-butoxy)propoxy]-2,2-dimethyl-pent-4-enoic acid
CAS Name:4-[3-(4,4-dimethyl-5-oxo-5-phenylmethoxypent-1-en-2-yl)oxypropoxy]-2,2-dimethyl-4-pentenoic acid
IUPAC Name:4-[3-(4,4-dimethyl-5-oxo-5-phenylmethoxypent-1-en-2-yl)oxypropoxy]-2,2-dimethylpent-4-enoic acid
Traditional Name:4-[3-[1-(3-benzoxy-3-keto-2,2-dimethyl-propyl)vinyloxy]propoxy]-2,2-dimethyl-pent-4-enoic acid
Formula: C24H34O6
MolecularWeight: 418.52316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C)OCCCOC(=C)CC(C)(C)C(=O)OCC1=CC=CC=C1)C(=O)O


Isomeric SMILES

CC(C)(CC(=C)OCCCOC(=C)CC(C)(C)C(=O)OCC1=CC=CC=C1)C(=O)O


InChI

InChI=1S/C24H34O6/c1-18(15-23(3,4)21(25)26)28-13-10-14-29-19(2)16-24(5,6)22(27)30-17-20-11-8-7-9-12-20/h7-9,11-12H,1-2,10,13-17H2,3-6H3,(H,25,26)


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