(2-ethanoyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate

Systemtic Name: (2-ethanoyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate Openeye Name: (2-acetyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate CAS Name: acetic acid (2-acetyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester IUPAC Name: (2-acetyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate Traditional Name: acetic acid (2-acetyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1OC(=O)C)C3(CCCC(C3CC2)(C)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1OC(=O)C)C3(CCCC(C3CC2)(C)C)C

InChI

InChI=1S/C21H28O3/c1-13(22)16-11-15-7-8-19-20(3,4)9-6-10-21(19,5)17(15)12-18(16)24-14(2)23/h11-12,19H,6-10H2,1-5H3