[(1S,2S,3E,5R)-5,9-dimethyl-5-oxidanyl-2-propan-2-yl-cyclodeca-3,8-dien-1-yl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(1S,2S,3E,5R)-5,9-dimethyl-5-oxidanyl-2-propan-2-yl-cyclodeca-3,8-dien-1-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [(1S,2S,3E,5R)-5-hydroxy-2-isopropyl-5,9-dimethyl-cyclodeca-3,8-dien-1-yl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [(1S,2S,3E,5R)-5-hydroxy-5,9-dimethyl-2-propan-2-yl-1-cyclodeca-3,8-dienyl] ester IUPAC Name: [(1S,2S,3E,5R)-5-hydroxy-5,9-dimethyl-2-propan-2-ylcyclodeca-3,8-dien-1-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid [(1S,2S,3E,5R)-5-hydroxy-2-isopropyl-5,9-dimethyl-cyclodeca-3,8-dien-1-yl] ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C=CC(C(C1)OC(=O)C2=CC(=C(C=C2)O)OC)C(C)C)(C)O

Isomeric SMILES

CC1=CCC[C@@](/C=C/[C@@H]([C@H](C1)OC(=O)C2=CC(=C(C=C2)O)OC)C(C)C)(C)O

InChI

InChI=1S/C23H32O5/c1-15(2)18-10-12-23(4,26)11-6-7-16(3)13-20(18)28-22(25)17-8-9-19(24)21(14-17)27-5/h7-10,12,14-15,18,20,24,26H,6,11,13H2,1-5H3/b12-10+,16-7?/t18-,20+,23-/m1/s1