[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S,3S)-2-(cyclopenten-1-yl)-3-ethenyl-2-oxidanyl-hexanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S,3S)-2-(cyclopenten-1-yl)-3-ethenyl-2-oxidanyl-hexanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S,3S)-2-(cyclopenten-1-yl)-2-hydroxy-3-vinyl-hexanoate CAS Name: (2S,3S)-2-(1-cyclopentenyl)-3-ethenyl-2-hydroxyhexanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S,3S)-2-(cyclopenten-1-yl)-3-ethenyl-2-hydroxyhexanoate Traditional Name: (2S,3S)-2-(cyclopenten-1-yl)-2-hydroxy-3-propyl-pent-4-enoic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C(C1=CCCC1)(C(=O)OC2CC(CCC2C(C)C)C)O

Isomeric SMILES

CCC[C@@H](C=C)[C@](C1=CCCC1)(C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)O

InChI

InChI=1S/C23H38O3/c1-6-10-18(7-2)23(25,19-11-8-9-12-19)22(24)26-21-15-17(5)13-14-20(21)16(3)4/h7,11,16-18,20-21,25H,2,6,8-10,12-15H2,1,3-5H3/t17-,18-,20+,21-,23+/m1/s1