ethyl (Z)-3-[(E)-2-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)ethenyl]hex-2-enoate

Systemtic Name: ethyl (Z)-3-[(E)-2-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)ethenyl]hex-2-enoate Openeye Name: ethyl (Z)-3-[(E)-2-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)vinyl]hex-2-enoate CAS Name: (Z)-3-[(E)-2-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)ethenyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(E)-2-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)ethenyl]hex-2-enoate Traditional Name: (2Z,4E)-5-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-propyl-penta-2,4-dienoic acid ethyl ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)OCC)C=CC1=CC(COC2=C1C=C(C=C2)OC)(C)C

Isomeric SMILES

CCC/C(=C/C(=O)OCC)/C=C/C1=CC(COC2=C1C=C(C=C2)OC)(C)C

InChI

InChI=1S/C23H30O4/c1-6-8-17(13-22(24)26-7-2)9-10-18-15-23(3,4)16-27-21-12-11-19(25-5)14-20(18)21/h9-15H,6-8,16H2,1-5H3/b10-9+,17-13-