[4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] 2-acetyloxyethanoate

Systemtic Name: [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] 2-acetyloxyethanoate Openeye Name: [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)decalin-1-yl] 2-acetoxyacetate CAS Name: 2-acetyloxyacetic acid [4,4,7,8a-tetramethyl-8-(3-methyl-1-oxopent-4-enyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] ester IUPAC Name: [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] 2-acetyloxyacetate Traditional Name: 2-acetoxyacetic acid [4,4,7,8a-tetramethyl-8-(3-methylpent-4-enoyl)decalin-1-yl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CCC(C2(C1C(=O)CC(C)C=C)C)OC(=O)COC(=O)C)(C)C

Isomeric SMILES

CC1CCC2C(CCC(C2(C1C(=O)CC(C)C=C)C)OC(=O)COC(=O)C)(C)C

InChI

InChI=1S/C24H38O5/c1-8-15(2)13-18(26)22-16(3)9-10-19-23(5,6)12-11-20(24(19,22)7)29-21(27)14-28-17(4)25/h8,15-16,19-20,22H,1,9-14H2,2-7H3