[4-[4-[[2-methyl-5-[(5S,7R)-3-oxidanyl-1-adamantyl]phenyl]iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[2-methyl-5-[(5S,7R)-3-oxidanyl-1-adamantyl]phenyl]iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[5-[(5S,7R)-3-hydroxy-1-adamantyl]-2-methyl-phenyl]iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[5-[(5S,7R)-3-hydroxy-1-adamantyl]-2-methylphenyl]iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[5-[(5S,7R)-3-hydroxy-1-adamantyl]-2-methylphenyl]iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[5-[(5S,7R)-3-hydroxy-1-adamantyl]-2-methyl-phenyl]iminomethyl]phenyl]phenyl] ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)O)N=CC5=CC=C(C=C5)C6=CC=C(C=C6)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)N=CC5=CC=C(C=C5)C6=CC=C(C=C6)OC(=O)C

InChI

InChI=1S/C32H33NO3/c1-21-3-10-28(31-15-24-13-25(16-31)18-32(35,17-24)20-31)14-30(21)33-19-23-4-6-26(7-5-23)27-8-11-29(12-9-27)36-22(2)34/h3-12,14,19,24-25,35H,13,15-18,20H2,1-2H3/t24-,25+,31?,32?