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

Systemtic Name: ethyl (2E,4E)-5-(7-cyclohexyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-(7-cyclohexyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-(7-cyclohexyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-(7-cyclohexyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-(7-cyclohexyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=CC(COC2=C1C=C(C=C2)C3CCCCC3)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1=CC(COC2=C1C=C(C=C2)C3CCCCC3)(C)C

InChI

InChI=1S/C26H34O3/c1-5-28-25(27)15-19(2)11-12-22-17-26(3,4)18-29-24-14-13-21(16-23(22)24)20-9-7-6-8-10-20/h11-17,20H,5-10,18H2,1-4H3/b12-11+,19-15+