ethyl (2Z)-2-[(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ylidene]acetate CAS Name: (2Z)-2-[(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ylidene]acetate Traditional Name: (2Z)-2-[(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ylidene]acetic acid ethyl ester Formula: C18H22O3 MolecularWeight: 286.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2CCCCC2COC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)/C=C\1/[C@@H]2CCCC[C@H]2COC3=CC=CC=C31

InChI

InChI=1S/C18H22O3/c1-2-20-18(19)11-16-14-8-4-3-7-13(14)12-21-17-10-6-5-9-15(16)17/h5-6,9-11,13-14H,2-4,7-8,12H2,1H3/b16-11-/t13-,14+/m0/s1