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

Systemtic Name: ethyl 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]benzoate Openeye Name: ethyl 4-[3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]benzoate CAS Name: 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]benzoate Traditional Name: 4-[3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]benzoic acid ethyl ester Formula: C31H30O3 MolecularWeight: 450.5681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CC(C2=CC3=C(C=C2)C(=CCC3(C)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CC(C2=CC3=C(C=C2)C(=CCC3(C)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C31H30O3/c1-5-34-30(33)24-13-8-22(9-14-24)10-17-29(32)25-15-16-27-26(23-11-6-21(2)7-12-23)18-19-31(3,4)28(27)20-25/h6-9,11-16,18,20,29,32H,5,19H2,1-4H3