ethyl (E)-3-[3,5-bis(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3,5-bis(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-hydroxy-3,5-bis(1,1,2-trimethylpropyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3,5-bis(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3,5-bis(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl]prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3,5-dithexyl-phenyl)acrylic acid ethyl ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C(=C1)C(C)(C)C(C)C)O)C(C)(C)C(C)C

InChI

InChI=1S/C23H36O3/c1-10-26-20(24)12-11-17-13-18(22(6,7)15(2)3)21(25)19(14-17)23(8,9)16(4)5/h11-16,25H,10H2,1-9H3/b12-11+