4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]-N,N-dimethyl-benzamide Openeye Name: 4-[3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]-N,N-dimethyl-benzamide CAS Name: 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]-N,N-dimethylbenzamide IUPAC Name: 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]-N,N-dimethylbenzamide Traditional Name: 4-[3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]-N,N-dimethyl-benzamide Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C#CC4=CC=C(C=C4)C(=O)N(C)C)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C#CC4=CC=C(C=C4)C(=O)N(C)C)O)(C)C

InChI

InChI=1S/C31H31NO2/c1-21-6-11-23(12-7-21)26-18-19-31(2,3)28-20-25(15-16-27(26)28)29(33)17-10-22-8-13-24(14-9-22)30(34)32(4)5/h6-9,11-16,18,20,29,33H,19H2,1-5H3