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

Systemtic Name: ethyl 4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoate Openeye Name: ethyl 4-[3-hydroxy-3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoate CAS Name: 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoate Traditional Name: 4-[3-hydroxy-3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoic acid ethyl ester Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CC(C2=CC(=CC3=C2C(CCC3(C)C)(C)C)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CC(C2=CC(=CC3=C2C(CCC3(C)C)(C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C32H34O3/c1-6-35-30(34)24-15-12-22(13-16-24)14-17-28(33)26-20-25(23-10-8-7-9-11-23)21-27-29(26)32(4,5)19-18-31(27,2)3/h7-13,15-16,20-21,28,33H,6,18-19H2,1-5H3