(1R,5S,6S,7R)-5,7-dimethyl-6-phenylmethoxy-cyclohept-3-en-1-ol

Systemtic Name: (1R,5S,6S,7R)-5,7-dimethyl-6-phenylmethoxy-cyclohept-3-en-1-ol Openeye Name: (1R,5S,6S,7R)-6-benzyloxy-5,7-dimethyl-cyclohept-3-en-1-ol CAS Name: (1R,5S,6S,7R)-5,7-dimethyl-6-phenylmethoxy-1-cyclohept-3-enol IUPAC Name: (1R,5S,6S,7R)-5,7-dimethyl-6-phenylmethoxycyclohept-3-en-1-ol Traditional Name: (1R,5S,6S,7R)-6-benzoxy-5,7-dimethyl-cyclohept-3-en-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C(C1OCC2=CC=CC=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12-7-6-10-15(17)13(2)16(12)18-11-14-8-4-3-5-9-14/h3-9,12-13,15-17H,10-11H2,1-2H3/t12-,13+,15+,16-/m0/s1