(4-nitrophenyl) 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylate

Systemtic Name: (4-nitrophenyl) 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylate Openeye Name: (4-nitrophenyl) 8-benzyloxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carboxylate CAS Name: 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3,3-dimethyl-8-phenylmethoxy-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalene-1-carboxylate Traditional Name: 8-benzoxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-carboxylic acid (4-nitrophenyl) ester Formula: C37H39NO6 MolecularWeight: 593.70866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(C2=C(C=C(C=C2C1)OCCCCCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C37H39NO6/c1-37(2)24-29-22-32(42-21-11-5-10-14-27-12-6-3-7-13-27)23-34(43-26-28-15-8-4-9-16-28)35(29)33(25-37)36(39)44-31-19-17-30(18-20-31)38(40)41/h3-4,6-9,12-13,15-20,22-23,33H,5,10-11,14,21,24-26H2,1-2H3