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4-(1-adamantyl)-2-[(4-octoxyphenyl)methylideneamino]phenol

4-(1-adamantyl)-2-[(4-octoxyphenyl)methylideneamino]phenol

Systemtic Name:4-(1-adamantyl)-2-[(4-octoxyphenyl)methylideneamino]phenol
Openeye Name:4-(1-adamantyl)-2-[(4-octoxyphenyl)methyleneamino]phenol
CAS Name:4-(1-adamantyl)-2-[(4-octoxyphenyl)methylideneamino]phenol
IUPAC Name:4-(1-adamantyl)-2-[(4-octoxyphenyl)methylideneamino]phenol
Traditional Name:4-(1-adamantyl)-2-[(4-octoxybenzylidene)amino]phenol
Formula: C31H41NO2
MolecularWeight: 459.66274
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5CC(C3)CC(C5)C4)O


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5CC(C3)CC(C5)C4)O


InChI

InChI=1S/C31H41NO2/c1-2-3-4-5-6-7-14-34-28-11-8-23(9-12-28)22-32-29-18-27(10-13-30(29)33)31-19-24-15-25(20-31)17-26(16-24)21-31/h8-13,18,22,24-26,33H,2-7,14-17,19-21H2,1H3


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