(E,1S,2R)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]pent-3-en-1-ol

Systemtic Name: (E,1S,2R)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]pent-3-en-1-ol Openeye Name: (E,1S,2R)-4-[(2S,3S,6S)-6-[(1R)-2-benzyloxy-1-methyl-ethyl]-3-methyl-tetrahydropyran-2-yl]-1-(4,4-dimethyl-5H-oxazol-2-yl)-2-methyl-pent-3-en-1-ol CAS Name: (E,1S,2R)-1-(4,4-dimethyl-5H-oxazol-2-yl)-2-methyl-4-[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-2-oxanyl]-3-penten-1-ol IUPAC Name: (E,1S,2R)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]pent-3-en-1-ol Traditional Name: (E,1S,2R)-4-[(2S,3S,6S)-6-[(1R)-2-benzoxy-1-methyl-ethyl]-3-methyl-tetrahydropyran-2-yl]-1-(4,4-dimethyl-2-oxazolin-2-yl)-2-methyl-pent-3-en-1-ol Formula: C27H41NO4 MolecularWeight: 443.61874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1C(=CC(C)C(C2=NC(CO2)(C)C)O)C)C(C)COCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC[C@H](O[C@@H]1/C(=C/[C@@H](C)[C@@H](C2=NC(CO2)(C)C)O)/C)[C@H](C)COCC3=CC=CC=C3

InChI

InChI=1S/C27H41NO4/c1-18-12-13-23(21(4)15-30-16-22-10-8-7-9-11-22)32-25(18)20(3)14-19(2)24(29)26-28-27(5,6)17-31-26/h7-11,14,18-19,21,23-25,29H,12-13,15-17H2,1-6H3/b20-14+/t18-,19+,21+,23-,24-,25-/m0/s1