pentan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: pentan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: 1-methylbutyl (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid pentan-2-yl ester IUPAC Name: pentan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid 1-methylbutyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C=CC1=CC=C(C=C1)O

Isomeric SMILES

CCCC(C)OC(=O)/C=C/C1=CC=C(C=C1)O

InChI

InChI=1S/C14H18O3/c1-3-4-11(2)17-14(16)10-7-12-5-8-13(15)9-6-12/h5-11,15H,3-4H2,1-2H3/b10-7+