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

Systemtic Name: ethyl 4-oxidanyl-3-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoate Openeye Name: ethyl 4-hydroxy-3-[3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoate CAS Name: 4-hydroxy-3-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-3-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoate Traditional Name: 4-hydroxy-3-[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)O)C#CCC2=CC(=CC3=C2C(CCC3(C)C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)O)C#CCC2=CC(=CC3=C2C(CCC3(C)C)(C)C)C4=CC=CC=C4

InChI

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