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

Systemtic Name: ethyl (2E,4E)-5-(3,3-dimethyl-7-propan-2-yl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-(7-isopropyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-(3,3-dimethyl-7-propan-2-yl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-(3,3-dimethyl-7-propan-2-yl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-(7-isopropyl-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O3/c1-7-25-22(24)12-17(4)8-9-19-14-23(5,6)15-26-21-11-10-18(16(2)3)13-20(19)21/h8-14,16H,7,15H2,1-6H3/b9-8+,17-12+