(5S,6S)-2,6-dimethyl-5-phenylmethoxy-cyclohexa-1,3-diene

Systemtic Name: (5S,6S)-2,6-dimethyl-5-phenylmethoxy-cyclohexa-1,3-diene Openeye Name: (5S,6S)-5-benzyloxy-2,6-dimethyl-cyclohexa-1,3-diene CAS Name: (5S,6S)-2,6-dimethyl-5-phenylmethoxycyclohexa-1,3-diene IUPAC Name: (5S,6S)-2,6-dimethyl-5-phenylmethoxycyclohexa-1,3-diene Traditional Name: (5S,6S)-5-benzoxy-2,6-dimethyl-cyclohexa-1,3-diene Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=CC1OCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-12-8-9-15(13(2)10-12)16-11-14-6-4-3-5-7-14/h3-10,13,15H,11H2,1-2H3/t13-,15-/m0/s1