[(1S,7E,9S,10S)-3,7-dimethyl-9-oxidanyl-10-propan-2-yl-cyclodeca-3,7-dien-1-yl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(1S,7E,9S,10S)-3,7-dimethyl-9-oxidanyl-10-propan-2-yl-cyclodeca-3,7-dien-1-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [(1S,7E,9S,10S)-9-hydroxy-10-isopropyl-3,7-dimethyl-cyclodeca-3,7-dien-1-yl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [(1S,7E,9S,10S)-9-hydroxy-3,7-dimethyl-10-propan-2-yl-1-cyclodeca-3,7-dienyl] ester IUPAC Name: [(1S,7E,9S,10S)-9-hydroxy-3,7-dimethyl-10-propan-2-ylcyclodeca-3,7-dien-1-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid [(1S,7E,9S,10S)-9-hydroxy-10-isopropyl-3,7-dimethyl-cyclodeca-3,7-dien-1-yl] ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC(=CCC1)C)OC(=O)C2=CC(=C(C=C2)O)OC)C(C)C)O

Isomeric SMILES

C/C/1=C\[C@@H]([C@@H]([C@H](CC(=CCC1)C)OC(=O)C2=CC(=C(C=C2)O)OC)C(C)C)O

InChI

InChI=1S/C23H32O5/c1-14(2)22-19(25)11-15(3)7-6-8-16(4)12-21(22)28-23(26)17-9-10-18(24)20(13-17)27-5/h8-11,13-14,19,21-22,24-25H,6-7,12H2,1-5H3/b15-11+,16-8?/t19-,21-,22-/m0/s1