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

Systemtic Name: (1S,4S,6R,9S,10S,11R)-1,9,11-trimethyl-10-oxidanyl-10-phenyl-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione Openeye Name: (1S,4S,6R,9S,10S,11R)-10-hydroxy-1,9,11-trimethyl-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-1,9,11-trimethyl-10-phenyl-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione IUPAC Name: (1S,4S,6R,9S,10S,11R)-10-hydroxy-1,9,11-trimethyl-10-phenyl-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-dione Traditional Name: (1S,4S,6R,9S,10S,11R)-10-hydroxy-1,9,11-trimethyl-10-phenyl-2,8-dioxadispiro[3.1.3^{6}.3^{4}]dodecane-3,7-quinone Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H22O5/c1-11-9-17(12(2)23-15(17)20)10-18(13(3)24-16(18)21)19(11,22)14-7-5-4-6-8-14/h4-8,11-13,22H,9-10H2,1-3H3/t11-,12+,13+,17+,18+,19+/m1/s1