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

Systemtic Name: (2S,3S)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxy-butan-1-ol Openeye Name: (2S,3S)-4-benzyloxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butan-1-ol CAS Name: (2S,3S)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxy-1-butanol IUPAC Name: (2S,3S)-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-4-phenylmethoxybutan-1-ol Traditional Name: (2S,3S)-4-benzoxy-3-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]butan-1-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-16(14-21-15-17-9-5-3-6-10-17)18(13-20)19(2)11-7-4-8-12-19/h3,5-7,9-11,16,18,20H,4,8,12-15H2,1-2H3/t16-,18+,19-/m1/s1