(2R,3R)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxy-butanoic acid

Systemtic Name: (2R,3R)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxy-butanoic acid Openeye Name: (2R,3R)-4-benzyloxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butanoic acid CAS Name: (2R,3R)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxybutanoic acid IUPAC Name: (2R,3R)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxybutanoic acid Traditional Name: (2R,3R)-4-benzoxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butyric acid Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C(=O)O)C2(CCCC=C2)C

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@@H](C(=O)O)[C@]2(CCCC=C2)C

InChI

InChI=1S/C19H26O3/c1-15(13-22-14-16-9-5-3-6-10-16)17(18(20)21)19(2)11-7-4-8-12-19/h3,5-7,9-11,15,17H,4,8,12-14H2,1-2H3,(H,20,21)/t15-,17-,19+/m0/s1