(3R)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pentan-1-ol

Systemtic Name: (3R)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pentan-1-ol Openeye Name: (3R)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pentan-1-ol CAS Name: (3R)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-1-pentanol IUPAC Name: (3R)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol Traditional Name: (3R)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pentan-1-ol Formula: C20H36O MolecularWeight: 292.49924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1)(C)C)C)CCC(C)CCO

Isomeric SMILES

CC1=C([C@@]2(CCCC([C@H]2CC1)(C)C)C)CC[C@@H](C)CCO

InChI

InChI=1S/C20H36O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h15,18,21H,6-14H2,1-5H3/t15-,18-,20+/m1/s1