(3R,6S)-3,6-dinaphthalen-1-yl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3R,6S)-3,6-dinaphthalen-1-yl-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6S)-3,6-bis(1-naphthyl)-3,6-dihydro-1,2-dioxine CAS Name: (3R,6S)-3,6-bis(1-naphthalenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6S)-3,6-dinaphthalen-1-yl-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6S)-3,6-bis(1-naphthyl)-3,6-dihydro-o-dioxin Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C=CC(OO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]3C=C[C@H](OO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18O2/c1-3-11-19-17(7-1)9-5-13-21(19)23-15-16-24(26-25-23)22-14-6-10-18-8-2-4-12-20(18)22/h1-16,23-24H/t23-,24+