methyl (3S)-3-methyl-3-oxidanyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoate

Systemtic Name: methyl (3S)-3-methyl-3-oxidanyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoate Openeye Name: methyl (3S)-3-hydroxy-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)pentanoate CAS Name: (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid methyl ester IUPAC Name: methyl (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoate Traditional Name: (3S)-3-hydroxy-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)valeric acid methyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=CC(=C1C)CCC(C)(CC(=O)OC)O)(C)C

Isomeric SMILES

CC1=C2CCCC(C2=CC(=C1C)CC[C@@](C)(CC(=O)OC)O)(C)C

InChI

InChI=1S/C21H32O3/c1-14-15(2)17-8-7-10-20(3,4)18(17)12-16(14)9-11-21(5,23)13-19(22)24-6/h12,23H,7-11,13H2,1-6H3/t21-/m0/s1