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

Systemtic Name: ethyl (E)-3-[5-methyl-2-[(2S)-4-phenylmethoxybutan-2-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(1S)-3-benzyloxy-1-methyl-propyl]-5-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[5-methyl-2-[(2S)-4-phenylmethoxybutan-2-yl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-methyl-2-[(2S)-4-phenylmethoxybutan-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(1S)-3-benzoxy-1-methyl-propyl]-5-methyl-phenyl]acrylic acid ethyl ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=CC(=C1)C)C(C)CCOCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=CC(=C1)C)[C@@H](C)CCOCC2=CC=CC=C2

InChI

InChI=1S/C23H28O3/c1-4-26-23(24)13-11-21-16-18(2)10-12-22(21)19(3)14-15-25-17-20-8-6-5-7-9-20/h5-13,16,19H,4,14-15,17H2,1-3H3/b13-11+/t19-/m0/s1