(4a,6a,8-trimethyl-7-oxidanylidene-2,3,4,4b,5,6,10,10a,10b,11,12,12a-dodecahydro-1H-chrysen-2-yl) ethanoate

Systemtic Name: (4a,6a,8-trimethyl-7-oxidanylidene-2,3,4,4b,5,6,10,10a,10b,11,12,12a-dodecahydro-1H-chrysen-2-yl) ethanoate Openeye Name: (4a,6a,8-trimethyl-7-oxo-2,3,4,4b,5,6,10,10a,10b,11,12,12a-dodecahydro-1H-chrysen-2-yl) acetate CAS Name: acetic acid (4a,6a,8-trimethyl-7-oxo-2,3,4,4b,5,6,10,10a,10b,11,12,12a-dodecahydro-1H-chrysen-2-yl) ester IUPAC Name: (4a,6a,8-trimethyl-7-oxo-2,3,4,4b,5,6,10,10a,10b,11,12,12a-dodecahydro-1H-chrysen-2-yl) acetate Traditional Name: acetic acid (7-keto-4a,6a,8-trimethyl-2,3,4,4b,5,6,10,10a,10b,11,12,12a-dodecahydro-1H-chrysen-2-yl) ester Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C3CCC4CC(CCC4(C3CCC2(C1=O)C)C)OC(=O)C

Isomeric SMILES

CC1=CCC2C3CCC4CC(CCC4(C3CCC2(C1=O)C)C)OC(=O)C

InChI

InChI=1S/C23H34O3/c1-14-5-8-19-18-7-6-16-13-17(26-15(2)24)9-11-22(16,3)20(18)10-12-23(19,4)21(14)25/h5,16-20H,6-13H2,1-4H3