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

Systemtic Name: 4-(1-adamantyl)-2-[(4-dodecoxyphenyl)methylideneamino]phenol Openeye Name: 4-(1-adamantyl)-2-[(4-dodecoxyphenyl)methyleneamino]phenol CAS Name: 4-(1-adamantyl)-2-[(4-dodecoxyphenyl)methylideneamino]phenol IUPAC Name: 4-(1-adamantyl)-2-[(4-dodecoxyphenyl)methylideneamino]phenol Traditional Name: 4-(1-adamantyl)-2-[(4-lauryloxybenzylidene)amino]phenol Formula: C35H49NO2 MolecularWeight: 515.76906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C35H49NO2/c1-2-3-4-5-6-7-8-9-10-11-18-38-32-15-12-27(13-16-32)26-36-33-22-31(14-17-34(33)37)35-23-28-19-29(24-35)21-30(20-28)25-35/h12-17,22,26,28-30,37H,2-11,18-21,23-25H2,1H3