(1R,5S)-3-methyl-7-methylidene-1,5-dinaphthalen-2-yl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-methyl-7-methylidene-1,5-dinaphthalen-2-yl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-methyl-7-methylene-1,5-bis(2-naphthyl)-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-methyl-7-methylene-1,5-bis(2-naphthalenyl)-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-methyl-7-methylidene-1,5-dinaphthalen-2-yl-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-methyl-7-methylene-1,5-bis(2-naphthyl)-6,8-dioxabicyclo[3.2.1]octane Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(=C)OC(C1)(O2)C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1C[C@]2(C(=C)O[C@@](C1)(O2)C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H24O2/c1-19-17-27(25-13-11-21-7-3-5-9-23(21)15-25)20(2)29-28(18-19,30-27)26-14-12-22-8-4-6-10-24(22)16-26/h3-16,19H,2,17-18H2,1H3/t19?,27-,28-/m0/s1