methyl (E)-3-(3-cyclopentyl-2-pentoxy-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(3-cyclopentyl-2-pentoxy-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(3-cyclopentyl-2-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-cyclopentyl-2-pentoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-cyclopentyl-2-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-amoxy-3-cyclopentyl-phenyl)acrylic acid methyl ester Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1C2CCCC2)C=CC(=O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1C2CCCC2)/C=C/C(=O)OC

InChI

InChI=1S/C20H28O3/c1-3-4-7-15-23-20-17(13-14-19(21)22-2)11-8-12-18(20)16-9-5-6-10-16/h8,11-14,16H,3-7,9-10,15H2,1-2H3/b14-13+