4-(7-hexyl-9,10-dihydrophenanthren-2-yl)benzenecarbonitrile

Systemtic Name: 4-(7-hexyl-9,10-dihydrophenanthren-2-yl)benzenecarbonitrile Openeye Name: 4-(7-hexyl-9,10-dihydrophenanthren-2-yl)benzonitrile CAS Name: 4-(7-hexyl-9,10-dihydrophenanthren-2-yl)benzonitrile IUPAC Name: 4-(7-hexyl-9,10-dihydrophenanthren-2-yl)benzonitrile Traditional Name: 4-(7-hexyl-9,10-dihydrophenanthren-2-yl)benzonitrile Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H27N/c1-2-3-4-5-6-20-9-15-26-24(17-20)12-13-25-18-23(14-16-27(25)26)22-10-7-21(19-28)8-11-22/h7-11,14-18H,2-6,12-13H2,1H3