(1S,4S,6R,9S,10S,11R)-11-methyl-10-oxidanyl-10-phenyl-1,9-di(propan-2-yl)-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione

Systemtic Name: (1S,4S,6R,9S,10S,11R)-11-methyl-10-oxidanyl-10-phenyl-1,9-di(propan-2-yl)-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione Openeye Name: (1S,4S,6R,9S,10S,11R)-10-hydroxy-1,9-diisopropyl-11-methyl-10-phenyl-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione CAS Name: (1S,4S,6R,9S,10S,11R)-10-hydroxy-11-methyl-10-phenyl-1,9-di(propan-2-yl)-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione IUPAC Name: (1S,4S,6R,9S,10S,11R)-10-hydroxy-11-methyl-10-phenyl-1,9-di(propan-2-yl)-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione Traditional Name: (1S,4S,6R,9S,10S,11R)-10-hydroxy-1,9-diisopropyl-11-methyl-10-phenyl-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-quinone Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC3(C1(C4=CC=CC=C4)O)C(OC3=O)C(C)C)C(OC2=O)C(C)C

Isomeric SMILES

C[C@@H]1C[C@]2(C[C@]3([C@]1(C4=CC=CC=C4)O)[C@@H](OC3=O)C(C)C)[C@@H](OC2=O)C(C)C

InChI

InChI=1S/C23H30O5/c1-13(2)17-21(19(24)27-17)11-15(5)23(26,16-9-7-6-8-10-16)22(12-21)18(14(3)4)28-20(22)25/h6-10,13-15,17-18,26H,11-12H2,1-5H3/t15-,17+,18+,21+,22+,23+/m1/s1