2-(4-ethylphenyl)ethyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: 2-(4-ethylphenyl)ethyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: 2-(4-ethylphenyl)ethyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid 2-(4-ethylphenyl)ethyl ester IUPAC Name: 2-(4-ethylphenyl)ethyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetic acid 2-(4-ethylphenyl)ethyl ester Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCOC(=O)CC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CCOC(=O)CC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24O4/c1-2-18-7-9-19(10-8-18)13-14-29-25(27)16-20-11-12-24-23(15-20)26(28)22-6-4-3-5-21(22)17-30-24/h3-12,15H,2,13-14,16-17H2,1H3