(3R,6S)-3,6-bis(4-hexoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: (3R,6S)-3,6-bis(4-hexoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: (3R,6S)-3,6-bis(4-hexoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: (3R,6S)-3,6-bis(4-hexoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: (3R,6S)-3,6-bis(4-hexoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: (3R,6S)-3,6-bis(4-hexoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C=CC(C(C2(C#N)C#N)(C#N)C#N)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)[C@H]2C=C[C@H](C(C2(C#N)C#N)(C#N)C#N)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C34H38N4O2/c1-3-5-7-9-21-39-29-15-11-27(12-16-29)31-19-20-32(34(25-37,26-38)33(31,23-35)24-36)28-13-17-30(18-14-28)40-22-10-8-6-4-2/h11-20,31-32H,3-10,21-22H2,1-2H3/t31-,32+