2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate

Systemtic Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[6-[(3-phenoxyphenyl)methoxy]tetralin-1-yl]acetate CAS Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[6-(3-phenoxybenzyl)oxytetralin-1-yl]acetate Formula: C25H23O4- MolecularWeight: 387.44772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C25H24O4/c26-25(27)16-20-8-5-7-19-15-22(12-13-24(19)20)28-17-18-6-4-11-23(14-18)29-21-9-2-1-3-10-21/h1-4,6,9-15,20H,5,7-8,16-17H2,(H,26,27)/p-1