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

Systemtic Name: (2R,3R)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxy-butanal Openeye Name: (2R,3R)-4-benzyloxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butanal CAS Name: (2R,3R)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxybutanal IUPAC Name: (2R,3R)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxybutanal Traditional Name: (2R,3R)-4-benzoxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butyraldehyde Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-16(14-21-15-17-9-5-3-6-10-17)18(13-20)19(2)11-7-4-8-12-19/h3,5-7,9-11,13,16,18H,4,8,12,14-15H2,1-2H3/t16-,18+,19+/m0/s1