(6S,7S)-7-methyl-1,5-diphenyl-8-oxabicyclo[3.2.1]octane-6-carbaldehyde

Systemtic Name: (6S,7S)-7-methyl-1,5-diphenyl-8-oxabicyclo[3.2.1]octane-6-carbaldehyde Openeye Name: (6S,7S)-7-methyl-1,5-diphenyl-8-oxabicyclo[3.2.1]octane-6-carbaldehyde CAS Name: (6S,7S)-7-methyl-1,5-diphenyl-8-oxabicyclo[3.2.1]octane-6-carboxaldehyde IUPAC Name: (6S,7S)-7-methyl-1,5-diphenyl-8-oxabicyclo[3.2.1]octane-6-carbaldehyde Traditional Name: (6S,7S)-7-methyl-1,5-diphenyl-8-oxabicyclo[3.2.1]octane-6-carbaldehyde Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(CCCC1(O2)C3=CC=CC=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

C[C@H]1[C@@H](C2(CCCC1(O2)C3=CC=CC=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C21H22O2/c1-16-19(15-22)21(18-11-6-3-7-12-18)14-8-13-20(16,23-21)17-9-4-2-5-10-17/h2-7,9-12,15-16,19H,8,13-14H2,1H3/t16-,19-,20?,21?/m0/s1