4-ethoxybutan-2-yl 6-[[4-(4-prop-1-ynylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: 4-ethoxybutan-2-yl 6-[[4-(4-prop-1-ynylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (3-ethoxy-1-methyl-propyl) 6-[[4-(4-prop-1-ynylphenyl)phenyl]methoxy]tetralin-2-carboxylate CAS Name: 6-[[4-(4-prop-1-ynylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid 4-ethoxybutan-2-yl ester IUPAC Name: 4-ethoxybutan-2-yl 6-[[4-(4-prop-1-ynylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 6-[4-(4-prop-1-ynylphenyl)benzyl]oxytetralin-2-carboxylic acid (3-ethoxy-1-methyl-propyl) ester Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C)OC(=O)C1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=C(C=C4)C#CC

Isomeric SMILES

CCOCCC(C)OC(=O)C1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=C(C=C4)C#CC

InChI

InChI=1S/C33H36O4/c1-4-6-25-7-11-27(12-8-25)28-13-9-26(10-14-28)23-36-32-18-17-29-21-31(16-15-30(29)22-32)33(34)37-24(3)19-20-35-5-2/h7-14,17-18,22,24,31H,5,15-16,19-21,23H2,1-3H3