(1R,5R)-3-ethenyl-5-methyl-5-phenylmethoxy-cyclohex-2-en-1-ol

Systemtic Name: (1R,5R)-3-ethenyl-5-methyl-5-phenylmethoxy-cyclohex-2-en-1-ol Openeye Name: (1R,5R)-5-benzyloxy-5-methyl-3-vinyl-cyclohex-2-en-1-ol CAS Name: (1R,5R)-3-ethenyl-5-methyl-5-phenylmethoxy-1-cyclohex-2-enol IUPAC Name: (1R,5R)-3-ethenyl-5-methyl-5-phenylmethoxycyclohex-2-en-1-ol Traditional Name: (1R,5R)-5-benzoxy-5-methyl-3-vinyl-cyclohex-2-en-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C(C1)C=C)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@]1(C[C@H](C=C(C1)C=C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O2/c1-3-13-9-15(17)11-16(2,10-13)18-12-14-7-5-4-6-8-14/h3-9,15,17H,1,10-12H2,2H3/t15-,16+/m0/s1