(1R,5R)-5-methoxy-4-methyl-1-(3-phenylmethoxypropyl)bicyclo[3.2.1]oct-3-en-2-ol

Systemtic Name: (1R,5R)-5-methoxy-4-methyl-1-(3-phenylmethoxypropyl)bicyclo[3.2.1]oct-3-en-2-ol Openeye Name: (1R,5R)-1-(3-benzyloxypropyl)-5-methoxy-4-methyl-bicyclo[3.2.1]oct-3-en-2-ol CAS Name: (1R,5R)-5-methoxy-4-methyl-1-(3-phenylmethoxypropyl)-2-bicyclo[3.2.1]oct-3-enol IUPAC Name: (1R,5R)-5-methoxy-4-methyl-1-(3-phenylmethoxypropyl)bicyclo[3.2.1]oct-3-en-2-ol Traditional Name: (1R,5R)-1-(3-benzoxypropyl)-5-methoxy-4-methyl-bicyclo[3.2.1]oct-3-en-2-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(CCC1(C2)OC)CCCOCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC([C@@]2(CC[C@]1(C2)OC)CCCOCC3=CC=CC=C3)O

InChI

InChI=1S/C20H28O3/c1-16-13-18(21)19(10-11-20(16,15-19)22-2)9-6-12-23-14-17-7-4-3-5-8-17/h3-5,7-8,13,18,21H,6,9-12,14-15H2,1-2H3/t18?,19-,20-/m1/s1