2-[(4-octoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol

Systemtic Name: 2-[(4-octoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Openeye Name: 2-[(4-octoxyphenyl)methyleneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol CAS Name: 2-[(4-octoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol IUPAC Name: 2-[(4-octoxyphenyl)methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Traditional Name: 2-[(4-octoxybenzylidene)amino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Formula: C34H47NO2 MolecularWeight: 501.74248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5(CC(C3)(CC(C5)(C4)C)C)C)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5(CC(C3)(CC(C5)(C4)C)C)C)O

InChI

InChI=1S/C34H47NO2/c1-5-6-7-8-9-10-17-37-28-14-11-26(12-15-28)19-35-29-18-27(13-16-30(29)36)34-23-31(2)20-32(3,24-34)22-33(4,21-31)25-34/h11-16,18-19,36H,5-10,17,20-25H2,1-4H3