(1S,2S)-1,2-bis(4-methoxyphenyl)acenaphthylene-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis(4-methoxyphenyl)acenaphthylene-1,2-diol Openeye Name: (1S,2S)-1,2-bis(4-methoxyphenyl)acenaphthylene-1,2-diol CAS Name: (1S,2S)-1,2-bis(4-methoxyphenyl)acenaphthylene-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)acenaphthylene-1,2-diol Traditional Name: (1S,2S)-1,2-bis(4-methoxyphenyl)acenaphthene-1,2-diol Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=C(C=C5)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2(C3=CC=CC4=C3C(=CC=C4)[C@]2(C5=CC=C(C=C5)OC)O)O

InChI

InChI=1S/C26H22O4/c1-29-20-13-9-18(10-14-20)25(27)22-7-3-5-17-6-4-8-23(24(17)22)26(25,28)19-11-15-21(30-2)16-12-19/h3-16,27-28H,1-2H3/t25-,26-/m0/s1