2-[2-[(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enyl]cyclopropyl]ethanoate

Systemtic Name: 2-[2-[(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enyl]cyclopropyl]ethanoate Openeye Name: 2-[2-[(E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)allyl]cyclopropyl]acetate CAS Name: 2-[2-[(E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enyl]cyclopropyl]acetate IUPAC Name: 2-[2-[(E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enyl]cyclopropyl]acetate Traditional Name: 2-[2-[(E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)allyl]cyclopropyl]acetate Formula: C23H25O5- MolecularWeight: 381.4416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CCC3CC3CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/CC3CC3CC(=O)[O-]

InChI

InChI=1S/C23H26O5/c1-26-20-11-17(9-6-10-18-13-19(18)14-22(24)25)12-21(27-2)23(20)28-15-16-7-4-3-5-8-16/h3-9,11-12,18-19H,10,13-15H2,1-2H3,(H,24,25)/p-1/b9-6+