(1-ethyl-2,6,6-trimethyl-7-oxidanylidene-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)methyl ethanoate

Systemtic Name: (1-ethyl-2,6,6-trimethyl-7-oxidanylidene-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)methyl ethanoate Openeye Name: (1-ethyl-2,6,6-trimethyl-7-oxo-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)methyl acetate CAS Name: acetic acid (1-ethyl-2,6,6-trimethyl-7-oxo-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)methyl ester IUPAC Name: (1-ethyl-2,6,6-trimethyl-7-oxo-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)methyl acetate Traditional Name: acetic acid (1-ethyl-7-keto-2,6,6-trimethyl-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)methyl ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=CC(=O)C(CC3=C2C=CC1(C)COC(=O)C)(C)C

Isomeric SMILES

CCC1C2CCC3=CC(=O)C(CC3=C2C=CC1(C)COC(=O)C)(C)C

InChI

InChI=1S/C22H30O3/c1-6-19-17-8-7-15-11-20(24)21(3,4)12-18(15)16(17)9-10-22(19,5)13-25-14(2)23/h9-11,17,19H,6-8,12-13H2,1-5H3