ethyl (E)-3-[5-methyl-2-[(2S)-4-oxidanylbutan-2-yl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-methyl-2-[(2S)-4-oxidanylbutan-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(1S)-3-hydroxy-1-methyl-propyl]-5-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(2S)-4-hydroxybutan-2-yl]-5-methylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(2S)-4-hydroxybutan-2-yl]-5-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(1S)-3-hydroxy-1-methyl-propyl]-5-methyl-phenyl]acrylic acid ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=CC(=C1)C)C(C)CCO

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=CC(=C1)C)[C@@H](C)CCO

InChI

InChI=1S/C16H22O3/c1-4-19-16(18)8-6-14-11-12(2)5-7-15(14)13(3)9-10-17/h5-8,11,13,17H,4,9-10H2,1-3H3/b8-6+/t13-/m0/s1