[(6S,7E,9S,10R)-9-acetyloxy-3,7-dimethyl-6-oxidanyl-10-propan-2-yl-cyclodeca-3,7-dien-1-yl] benzoate

Systemtic Name: [(6S,7E,9S,10R)-9-acetyloxy-3,7-dimethyl-6-oxidanyl-10-propan-2-yl-cyclodeca-3,7-dien-1-yl] benzoate Openeye Name: [(6S,7E,9S,10R)-9-acetoxy-6-hydroxy-10-isopropyl-3,7-dimethyl-cyclodeca-3,7-dien-1-yl] benzoate CAS Name: benzoic acid [(6S,7E,9S,10R)-9-acetyloxy-6-hydroxy-3,7-dimethyl-10-propan-2-yl-1-cyclodeca-3,7-dienyl] ester IUPAC Name: [(6S,7E,9S,10R)-9-acetyloxy-6-hydroxy-3,7-dimethyl-10-propan-2-ylcyclodeca-3,7-dien-1-yl] benzoate Traditional Name: benzoic acid [(6S,7E,9S,10R)-9-acetoxy-6-hydroxy-10-isopropyl-3,7-dimethyl-cyclodeca-3,7-dien-1-yl] ester Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O5/c1-15(2)23-21(29-24(27)19-9-7-6-8-10-19)13-16(3)11-12-20(26)17(4)14-22(23)28-18(5)25/h6-11,14-15,20-23,26H,12-13H2,1-5H3/b16-11?,17-14+/t20-,21?,22-,23+/m0/s1