ethyl (2E)-2-[6-(3-phenylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[6-(3-phenylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[6-(3-phenylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetate CAS Name: (2E)-2-[6-(3-phenylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[6-(3-phenylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetate Traditional Name: (2E)-2-[6-(3-phenylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]acetic acid ethyl ester Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCOC2=CC=CC(=C12)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\CCCOC2=CC=CC(=C12)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H26O3/c1-2-25-22(24)17-20-14-8-16-26-21-15-7-13-19(23(20)21)12-6-11-18-9-4-3-5-10-18/h3-5,7,9-10,13,15,17H,2,6,8,11-12,14,16H2,1H3/b20-17+