(2,6-ditert-butyl-4-methyl-phenyl) (2S,3S)-3-methoxycarbonyloxy-2-methyl-pent-4-enoate

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) (2S,3S)-3-methoxycarbonyloxy-2-methyl-pent-4-enoate Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) (2S,3S)-3-methoxycarbonyloxy-2-methyl-pent-4-enoate CAS Name: (2S,3S)-3-methoxycarbonyloxy-2-methyl-4-pentenoic acid (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) (2S,3S)-3-methoxycarbonyloxy-2-methylpent-4-enoate Traditional Name: (2S,3S)-3-carbomethoxyoxy-2-methyl-pent-4-enoic acid (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)[C@@H](C)[C@H](C=C)OC(=O)OC)C(C)(C)C

InChI

InChI=1S/C23H34O5/c1-11-18(27-21(25)26-10)15(3)20(24)28-19-16(22(4,5)6)12-14(2)13-17(19)23(7,8)9/h11-13,15,18H,1H2,2-10H3/t15-,18-/m0/s1