3-anthracen-9-yl-5-[1-(4-methylcyclohex-3-en-1-yl)ethyl]-2-(3-methylphenyl)-1,2-oxazolidine

Systemtic Name: 3-anthracen-9-yl-5-[1-(4-methylcyclohex-3-en-1-yl)ethyl]-2-(3-methylphenyl)-1,2-oxazolidine Openeye Name: 3-(9-anthryl)-5-[1-(4-methylcyclohex-3-en-1-yl)ethyl]-2-(m-tolyl)isoxazolidine CAS Name: 3-(9-anthracenyl)-5-[1-(4-methyl-1-cyclohex-3-enyl)ethyl]-2-(3-methylphenyl)isoxazolidine IUPAC Name: 3-anthracen-9-yl-5-[1-(4-methylcyclohex-3-en-1-yl)ethyl]-2-(3-methylphenyl)-1,2-oxazolidine Traditional Name: 3-(9-anthryl)-5-[1-(4-methylcyclohex-3-en-1-yl)ethyl]-2-(m-tolyl)isoxazolidine Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)C2CC(N(O2)C3=CC=CC(=C3)C)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CCC(CC1)C(C)C2CC(N(O2)C3=CC=CC(=C3)C)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C33H35NO/c1-22-15-17-25(18-16-22)24(3)32-21-31(34(35-32)28-12-8-9-23(2)19-28)33-29-13-6-4-10-26(29)20-27-11-5-7-14-30(27)33/h4-15,19-20,24-25,31-32H,16-18,21H2,1-3H3