(E)-4-(3,3,7,8-tetramethyl-2H-1-benzoxepin-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3,3,7,8-tetramethyl-2H-1-benzoxepin-5-yl)but-3-en-2-one Openeye Name: (E)-4-(3,3,7,8-tetramethyl-2H-1-benzoxepin-5-yl)but-3-en-2-one CAS Name: (E)-4-(3,3,7,8-tetramethyl-2H-1-benzoxepin-5-yl)-3-buten-2-one IUPAC Name: (E)-4-(3,3,7,8-tetramethyl-2H-1-benzoxepin-5-yl)but-3-en-2-one Traditional Name: (E)-4-(3,3,7,8-tetramethyl-2H-1-benzoxepin-5-yl)but-3-en-2-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(CO2)(C)C)C=CC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(CO2)(C)C)/C=C/C(=O)C)C

InChI

InChI=1S/C18H22O2/c1-12-8-16-15(7-6-14(3)19)10-18(4,5)11-20-17(16)9-13(12)2/h6-10H,11H2,1-5H3/b7-6+