3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl 2-ethyl-3-oxidanyl-benzoate

Systemtic Name: 3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl 2-ethyl-3-oxidanyl-benzoate Openeye Name: 3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl 2-ethyl-3-hydroxy-benzoate CAS Name: 2-ethyl-3-hydroxybenzoic acid 3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl ester IUPAC Name: 3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl 2-ethyl-3-hydroxybenzoate Traditional Name: 2-ethyl-3-hydroxy-benzoic acid 3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl ester Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1O)C(=O)OC#CCC2=CC(=CC3=C2C(CCC3(C)C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC=C1O)C(=O)OC#CCC2=CC(=CC3=C2C(CCC3(C)C)(C)C)C4=CC=CC=C4

InChI

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