(4-methoxy-4b,8,8-trimethyl-8a-oxidanyl-9-oxidanylidene-2-propan-2-yl-6,7-dihydro-5H-fluoren-3-yl) ethanoate

Systemtic Name: (4-methoxy-4b,8,8-trimethyl-8a-oxidanyl-9-oxidanylidene-2-propan-2-yl-6,7-dihydro-5H-fluoren-3-yl) ethanoate Openeye Name: (8a-hydroxy-2-isopropyl-4-methoxy-4b,8,8-trimethyl-9-oxo-6,7-dihydro-5H-fluoren-3-yl) acetate CAS Name: acetic acid (8a-hydroxy-4-methoxy-4b,8,8-trimethyl-9-oxo-2-propan-2-yl-6,7-dihydro-5H-fluoren-3-yl) ester IUPAC Name: (8a-hydroxy-4-methoxy-4b,8,8-trimethyl-9-oxo-2-propan-2-yl-6,7-dihydro-5H-fluoren-3-yl) acetate Traditional Name: acetic acid (8a-hydroxy-2-isopropyl-9-keto-4-methoxy-4b,8,8-trimethyl-6,7-dihydro-5H-fluoren-3-yl) ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)C(=O)C3(C2(CCCC3(C)C)C)O)OC)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)C(=O)C3(C2(CCCC3(C)C)C)O)OC)OC(=O)C

InChI

InChI=1S/C22H30O5/c1-12(2)14-11-15-16(18(26-7)17(14)27-13(3)23)21(6)10-8-9-20(4,5)22(21,25)19(15)24/h11-12,25H,8-10H2,1-7H3