(1R,5S)-3-methyl-7-methylidene-1,5-diphenyl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-methyl-7-methylidene-1,5-diphenyl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-methyl-7-methylene-1,5-diphenyl-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-methyl-7-methylene-1,5-diphenyl-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-methyl-7-methylidene-1,5-diphenyl-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-methyl-7-methylene-1,5-diphenyl-6,8-dioxabicyclo[3.2.1]octane Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(=C)OC(C1)(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C[C@]2(C(=C)O[C@@](C1)(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20O2/c1-15-13-19(17-9-5-3-6-10-17)16(2)21-20(14-15,22-19)18-11-7-4-8-12-18/h3-12,15H,2,13-14H2,1H3/t15?,19-,20-/m0/s1