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

Systemtic Name: (1S,3S)-3-methyl-3-[(2S,3S)-3-methyl-4-phenylmethoxy-butan-2-yl]cyclohexan-1-ol Openeye Name: (1S,3S)-3-[(1S,2S)-3-benzyloxy-1,2-dimethyl-propyl]-3-methyl-cyclohexanol CAS Name: (1S,3S)-3-methyl-3-[(2S,3S)-3-methyl-4-phenylmethoxybutan-2-yl]-1-cyclohexanol IUPAC Name: (1S,3S)-3-methyl-3-[(2S,3S)-3-methyl-4-phenylmethoxybutan-2-yl]cyclohexan-1-ol Traditional Name: (1S,3S)-3-[(1S,2S)-3-benzoxy-1,2-dimethyl-propyl]-3-methyl-cyclohexanol Formula: C19H30O2 MolecularWeight: 290.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O2/c1-15(13-21-14-17-8-5-4-6-9-17)16(2)19(3)11-7-10-18(20)12-19/h4-6,8-9,15-16,18,20H,7,10-14H2,1-3H3/t15-,16+,18+,19+/m1/s1