(1R,4aR,8R,8aR)-8-(hydroxymethyl)-4a-methyl-8-(phenylmethoxymethyl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol

Systemtic Name: (1R,4aR,8R,8aR)-8-(hydroxymethyl)-4a-methyl-8-(phenylmethoxymethyl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol Openeye Name: (1R,4aR,8R,8aR)-8-(benzyloxymethyl)-8-(hydroxymethyl)-4a-methyl-decalin-1-ol CAS Name: (1R,4aR,8R,8aR)-8-(hydroxymethyl)-4a-methyl-8-(phenylmethoxymethyl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol IUPAC Name: (1R,4aR,8R,8aR)-8-(hydroxymethyl)-4a-methyl-8-(phenylmethoxymethyl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol Traditional Name: (1R,4aR,8R,8aR)-8-(benzoxymethyl)-4a-methyl-8-methylol-decalin-1-ol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1C(CCC2)(CO)COCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@]12CCC[C@H]([C@H]1[C@](CCC2)(CO)COCC3=CC=CC=C3)O

InChI

InChI=1S/C20H30O3/c1-19-10-5-9-17(22)18(19)20(14-21,12-6-11-19)15-23-13-16-7-3-2-4-8-16/h2-4,7-8,17-18,21-22H,5-6,9-15H2,1H3/t17-,18-,19+,20-/m1/s1