[5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-7-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalen-2-yl] ethanoate

Systemtic Name: [5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-7-oxidanylidene-3,4,8,8a-tetrahydro-2H-naphthalen-2-yl] ethanoate Openeye Name: [5-[2-(3-furyl)ethyl]-1,1,4a,6-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-2-yl] acetate CAS Name: acetic acid [5-[2-(3-furanyl)ethyl]-1,1,4a,6-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-2-yl] ester IUPAC Name: [5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-2-yl] acetate Traditional Name: acetic acid [5-[2-(3-furyl)ethyl]-7-keto-1,1,4a,6-tetramethyl-3,4,8,8a-tetrahydro-2H-naphthalen-2-yl] ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC(C(C2CC1=O)(C)C)OC(=O)C)C)CCC3=COC=C3

Isomeric SMILES

CC1=C(C2(CCC(C(C2CC1=O)(C)C)OC(=O)C)C)CCC3=COC=C3

InChI

InChI=1S/C22H30O4/c1-14-17(7-6-16-9-11-25-13-16)22(5)10-8-20(26-15(2)23)21(3,4)19(22)12-18(14)24/h9,11,13,19-20H,6-8,10,12H2,1-5H3