(1R,2R,4S,5R,6R)-2-ethenyl-6-(methoxymethoxy)-4-phenylmethoxy-bicyclo[3.2.1]octane

Systemtic Name: (1R,2R,4S,5R,6R)-2-ethenyl-6-(methoxymethoxy)-4-phenylmethoxy-bicyclo[3.2.1]octane Openeye Name: (1R,2R,4S,5R,6R)-4-benzyloxy-6-(methoxymethoxy)-2-vinyl-bicyclo[3.2.1]octane CAS Name: (1R,2R,4S,5R,6R)-2-ethenyl-6-(methoxymethoxy)-4-phenylmethoxybicyclo[3.2.1]octane IUPAC Name: (1R,2R,4S,5R,6R)-2-ethenyl-6-(methoxymethoxy)-4-phenylmethoxybicyclo[3.2.1]octane Traditional Name: (1R,2R,4S,5R,6R)-4-benzoxy-6-(methoxymethoxy)-2-vinyl-bicyclo[3.2.1]octane Formula: C19H26O3 MolecularWeight: 302.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC2CC1C(CC2C=C)OCC3=CC=CC=C3

Isomeric SMILES

COCO[C@@H]1C[C@H]2C[C@@H]1[C@H](C[C@@H]2C=C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H26O3/c1-3-15-10-18(21-12-14-7-5-4-6-8-14)17-9-16(15)11-19(17)22-13-20-2/h3-8,15-19H,1,9-13H2,2H3/t15-,16+,17+,18-,19+/m0/s1