ethyl 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate

Systemtic Name: ethyl 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate Openeye Name: ethyl 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoate CAS Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate Traditional Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoic acid ethyl ester Formula: C26H30O2 MolecularWeight: 374.5152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CCC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H30O2/c1-6-28-24(27)21-13-10-19(11-14-21)8-7-9-20-12-15-22-23(18-20)26(4,5)17-16-25(22,2)3/h10-15,18H,6,9,16-17H2,1-5H3