(5-butylindeno[2,1-a]inden-10-yl)-(4-nitrophenyl)methanol

Systemtic Name: (5-butylindeno[2,1-a]inden-10-yl)-(4-nitrophenyl)methanol Openeye Name: (5-butylindeno[2,1-a]inden-10-yl)-(4-nitrophenyl)methanol CAS Name: (5-butyl-10-indeno[2,1-a]indenyl)-(4-nitrophenyl)methanol IUPAC Name: (5-butylindeno[2,1-a]inden-10-yl)-(4-nitrophenyl)methanol Traditional Name: (5-butylinden[2,1-a]inden-10-yl)-(4-nitrophenyl)methanol Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C3=CC=CC=C3C(=C2C4=CC=CC=C41)C(C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

CCCCC1=C2C3=CC=CC=C3C(=C2C4=CC=CC=C41)C(C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C27H23NO3/c1-2-3-8-20-19-9-4-5-10-21(19)25-24(20)22-11-6-7-12-23(22)26(25)27(29)17-13-15-18(16-14-17)28(30)31/h4-7,9-16,27,29H,2-3,8H2,1H3