[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate CAS Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate Traditional Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C31H30O5/c1-31(2,3)26-12-15-27(16-13-26)35-19-21-5-7-22(8-6-21)30(33)36-20-29(32)25-10-9-24-18-28(34-4)14-11-23(24)17-25/h5-18H,19-20H2,1-4H3