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(Z)-6-[(1S,2'S,3aS,3'aS,5S,7aS)-3a,3'a,7',7',7a-pentamethyl-2'-oxidanyl-4,6'-bis(oxidanylidene)spiro[2,3,6,7-tetrahydro-1H-indene-5,3'-2,4,5,7a-tetrahydro-1H-indene]-1-yl]-2-methyl-hept-2-enoic acid
(Z)-6-[(1S,2'S,3aS,3'aS,5S,7aS)-3a,3'a,7',7',7a-pentamethyl-2'-oxidanyl-4,6'-bis(oxidanylidene)spiro[2,3,6,7-tetrahydro-1H-indene-5,3'-2,4,5,7a-tetrahydro-1H-indene]-1-yl]-2-methyl-hept-2-enoic acid
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Canonical SMILES:
CC(CCC=C(C)C(=O)O)C1CCC2(C1(CCC3(C2=O)C(CC4C3(CCC(=O)C4(C)C)C)O)C)C
Isomeric SMILES
CC(CC/C=C(/C)\C(=O)O)[C@@H]1CC[C@]2([C@]1(CC[C@@]3(C2=O)[C@H](CC4[C@@]3(CCC(=O)C4(C)C)C)O)C)C
InChI
InChI=1S/C30H46O5/c1-18(9-8-10-19(2)24(33)34)20-11-13-29(7)25(35)30(16-15-27(20,29)5)23(32)17-21-26(3,4)22(31)12-14-28(21,30)6/h10,18,20-21,23,32H,8-9,11-17H2,1-7H3,(H,33,34)/b19-10-/t18?,20-,21?,23-,27-,28-,29+,30-/m0/s1
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