pentan-2-yl (E)-3-(2-methyl-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: pentan-2-yl (E)-3-(2-methyl-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: 1-methylbutyl (E)-3-(4-hydroxy-2-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-2-methylphenyl)-2-propenoic acid pentan-2-yl ester IUPAC Name: pentan-2-yl (E)-3-(4-hydroxy-2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-2-methyl-phenyl)acrylic acid 1-methylbutyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-4-5-12(3)18-15(17)9-7-13-6-8-14(16)10-11(13)2/h6-10,12,16H,4-5H2,1-3H3/b9-7+