[3-(2-methylhexan-2-yl)-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl] ethanoate

Systemtic Name: [3-(2-methylhexan-2-yl)-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl] ethanoate Openeye Name: [3-(1,1-dimethylpentyl)-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl] acetate CAS Name: acetic acid [3-(2-methylhexan-2-yl)-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl] ester IUPAC Name: [3-(2-methylhexan-2-yl)-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl] acetate Traditional Name: acetic acid [3-(1,1-dimethylpentyl)-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl] ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C1=CC2=C(C3CCCCC3O2)C(=C1)OC(=O)C

Isomeric SMILES

CCCCC(C)(C)C1=CC2=C(C3CCCCC3O2)C(=C1)OC(=O)C

InChI

InChI=1S/C21H30O3/c1-5-6-11-21(3,4)15-12-18(23-14(2)22)20-16-9-7-8-10-17(16)24-19(20)13-15/h12-13,16-17H,5-11H2,1-4H3