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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S,3R)-2-oxidanyl-3-phenyl-2-prop-1-en-2-yl-pent-4-enoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S,3R)-2-hydroxy-2-isopropenyl-3-phenyl-pent-4-enoate CAS Name: (2S,3R)-2-hydroxy-2-(1-methylethenyl)-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-hydroxy-3-phenyl-2-prop-1-en-2-ylpent-4-enoate Traditional Name: (2S,3R)-2-hydroxy-2-isopropenyl-3-phenyl-pent-4-enoic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O3/c1-7-21(19-11-9-8-10-12-19)24(26,17(4)5)23(25)27-22-15-18(6)13-14-20(22)16(2)3/h7-12,16,18,20-22,26H,1,4,13-15H2,2-3,5-6H3/t18-,20+,21-,22-,24-/m1/s1