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trimethyl (1S,4aS)-1,4a-dimethyl-8-propyl-2,3,4,10a-tetrahydrophenanthrene-1,6,7-tricarboxylate
trimethyl (1S,4aS)-1,4a-dimethyl-8-propyl-2,3,4,10a-tetrahydrophenanthrene-1,6,7-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC2=C1C=CC3C2(CCCC3(C)C(=O)OC)C)C(=O)OC)C(=O)OC
Isomeric SMILES
CCCC1=C(C(=CC2=C1C=CC3[C@@]2(CCC[C@]3(C)C(=O)OC)C)C(=O)OC)C(=O)OC
InChI
InChI=1S/C25H32O6/c1-7-9-16-15-10-11-19-24(2,12-8-13-25(19,3)23(28)31-6)18(15)14-17(21(26)29-4)20(16)22(27)30-5/h10-11,14,19H,7-9,12-13H2,1-6H3/t19?,24-,25+/m1/s1
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