ethyl (2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-(7-methoxy-3,3,4-trimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=C(C(COC2=C1C=C(C=C2)OC)(C)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1=C(C(COC2=C1C=C(C=C2)OC)(C)C)C

InChI

InChI=1S/C22H28O4/c1-7-25-21(23)12-15(2)8-10-18-16(3)22(4,5)14-26-20-11-9-17(24-6)13-19(18)20/h8-13H,7,14H2,1-6H3/b10-8+,15-12+