ethyl 4-[4-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate

Systemtic Name: ethyl 4-[4-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[4-benzyloxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[4-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[4-benzoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid ethyl ester Formula: C36H38O3 MolecularWeight: 518.68512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

InChI=1S/C36H38O3/c1-6-38-34(37)27-14-12-26(13-15-27)28-17-19-33(39-24-25-10-8-7-9-11-25)30(22-28)29-16-18-31-32(23-29)36(4,5)21-20-35(31,2)3/h7-19,22-23H,6,20-21,24H2,1-5H3