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

Systemtic Name: 2-(1-ethyl-2,6,6-trimethyl-7-oxidanylidene-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)propan-2-yl ethanoate Openeye Name: [1-(1-ethyl-2,6,6-trimethyl-7-oxo-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid 2-(1-ethyl-2,6,6-trimethyl-7-oxo-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)propan-2-yl ester IUPAC Name: 2-(1-ethyl-2,6,6-trimethyl-7-oxo-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)propan-2-yl acetate Traditional Name: acetic acid [1-(1-ethyl-7-keto-2,6,6-trimethyl-5,9,10,10a-tetrahydro-1H-phenanthren-2-yl)-1-methyl-ethyl] ester Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O3/c1-8-20-18-10-9-16-13-21(26)22(3,4)14-19(16)17(18)11-12-24(20,7)23(5,6)27-15(2)25/h11-13,18,20H,8-10,14H2,1-7H3