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

Systemtic Name: (3S)-3-methyl-3-oxidanyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid Openeye Name: (3S)-3-hydroxy-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)pentanoic acid CAS Name: (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid IUPAC Name: (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid Traditional Name: (3S)-3-hydroxy-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)valeric acid Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-13-14(2)16-7-6-9-19(3,4)17(16)11-15(13)8-10-20(5,23)12-18(21)22/h11,23H,6-10,12H2,1-5H3,(H,21,22)/t20-/m0/s1