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[2-(3-methoxy-3-oxidanylidene-propanoyl)phenyl] 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-phenylmethoxy-benzoate

[2-(3-methoxy-3-oxidanylidene-propanoyl)phenyl] 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-phenylmethoxy-benzoate

Systemtic Name:[2-(3-methoxy-3-oxidanylidene-propanoyl)phenyl] 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-phenylmethoxy-benzoate
Openeye Name:[2-(3-methoxy-3-oxo-propanoyl)phenyl] 2-benzyloxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzoate
CAS Name:3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-phenylmethoxybenzoic acid [2-(3-methoxy-1,3-dioxopropyl)phenyl] ester
IUPAC Name:[2-(3-methoxy-3-oxopropanoyl)phenyl] 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-phenylmethoxybenzoate
Traditional Name:2-benzoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzoic acid [2-(3-keto-3-methoxy-propanoyl)phenyl] ester
Formula: C34H36O7
MolecularWeight: 556.64544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=CC(=C1OCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)CC(=O)OC)C)C


Isomeric SMILES

CC(=CCC/C(=C/COC1=CC=CC(=C1OCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)CC(=O)OC)/C)C


InChI

InChI=1S/C34H36O7/c1-24(2)12-10-13-25(3)20-21-39-31-19-11-17-28(33(31)40-23-26-14-6-5-7-15-26)34(37)41-30-18-9-8-16-27(30)29(35)22-32(36)38-4/h5-9,11-12,14-20H,10,13,21-23H2,1-4H3/b25-20+


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