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ethyl 8-[(3-phenoxyphenyl)methoxy]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylate

ethyl 8-[(3-phenoxyphenyl)methoxy]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylate

Systemtic Name:ethyl 8-[(3-phenoxyphenyl)methoxy]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylate
Openeye Name:ethyl 8-[(3-phenoxyphenyl)methoxy]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylate
CAS Name:8-[(3-phenoxyphenyl)methoxy]-2,3,4,5-tetrahydro-1-benzoxepin-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 8-[(3-phenoxyphenyl)methoxy]-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylate
Traditional Name:8-(3-phenoxybenzyl)oxy-2,3,4,5-tetrahydro-1-benzoxepin-4-carboxylic acid ethyl ester
Formula: C26H26O5
MolecularWeight: 418.48164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCOC2=C(C1)C=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1CCOC2=C(C1)C=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C26H26O5/c1-2-28-26(27)21-13-14-29-25-17-23(12-11-20(25)16-21)30-18-19-7-6-10-24(15-19)31-22-8-4-3-5-9-22/h3-12,15,17,21H,2,13-14,16,18H2,1H3


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