[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S,3R)-2-(cyclopenten-1-yl)-2-oxidanyl-3-phenyl-pent-4-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S,3R)-2-(cyclopenten-1-yl)-2-oxidanyl-3-phenyl-pent-4-enoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S,3R)-2-(cyclopenten-1-yl)-2-hydroxy-3-phenyl-pent-4-enoate CAS Name: (2S,3R)-2-(1-cyclopentenyl)-2-hydroxy-3-phenyl-4-pentenoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S,3R)-2-(cyclopenten-1-yl)-2-hydroxy-3-phenylpent-4-enoate Traditional Name: (2S,3R)-2-(cyclopenten-1-yl)-2-hydroxy-3-phenyl-pent-4-enoic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C2=CCCC2)(C(C=C)C3=CC=CC=C3)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@](C2=CCCC2)([C@H](C=C)C3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C26H36O3/c1-5-23(20-11-7-6-8-12-20)26(28,21-13-9-10-14-21)25(27)29-24-17-19(4)15-16-22(24)18(2)3/h5-8,11-13,18-19,22-24,28H,1,9-10,14-17H2,2-4H3/t19-,22+,23-,24-,26-/m1/s1