methyl 5-(2,5,5,8a-tetramethyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)-3-methyl-3-oxidanyl-pentanoate

Systemtic Name: methyl 5-(2,5,5,8a-tetramethyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)-3-methyl-3-oxidanyl-pentanoate Openeye Name: methyl 5-(2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)-3-hydroxy-3-methyl-pentanoate CAS Name: 5-(2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)-3-hydroxy-3-methylpentanoic acid methyl ester IUPAC Name: methyl 5-(2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)-3-hydroxy-3-methylpentanoate Traditional Name: 3-hydroxy-5-(3-keto-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl)-3-methyl-valeric acid methyl ester Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)CCC(C)(CC(=O)OC)O

Isomeric SMILES

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)CCC(C)(CC(=O)OC)O

InChI

InChI=1S/C21H34O4/c1-14-15(8-11-20(4,24)13-18(23)25-6)21(5)10-7-9-19(2,3)17(21)12-16(14)22/h17,24H,7-13H2,1-6H3