[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(Z)-hex-2-enoxy]-3-methyl-but-3-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(Z)-hex-2-enoxy]-3-methyl-but-3-enoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(Z)-hex-2-enoxy]-3-methyl-but-3-enoate CAS Name: 2-[(Z)-hex-2-enoxy]-3-methyl-3-butenoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(Z)-hex-2-enoxy]-3-methylbut-3-enoate Traditional Name: 2-[(Z)-hex-2-enoxy]-3-methyl-but-3-enoic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(C(=C)C)C(=O)OC1CC(CCC1C(C)C)C

Isomeric SMILES

CCC/C=C\COC(C(=C)C)C(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C

InChI

InChI=1S/C21H36O3/c1-7-8-9-10-13-23-20(16(4)5)21(22)24-19-14-17(6)11-12-18(19)15(2)3/h9-10,15,17-20H,4,7-8,11-14H2,1-3,5-6H3/b10-9-/t17-,18+,19-,20?/m1/s1