2,2-dimethyl-5-[(E)-4-phenylmethoxybut-1-enyl]-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-[(E)-4-phenylmethoxybut-1-enyl]-1,3-benzodioxin-4-one Openeye Name: 5-[(E)-4-benzyloxybut-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-[(E)-4-phenylmethoxybut-1-enyl]-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-[(E)-4-phenylmethoxybut-1-enyl]-1,3-benzodioxin-4-one Traditional Name: 5-[(E)-4-benzoxybut-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC(=C2C(=O)O1)C=CCCOCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC2=CC=CC(=C2C(=O)O1)/C=C/CCOCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22O4/c1-21(2)24-18-13-8-12-17(19(18)20(22)25-21)11-6-7-14-23-15-16-9-4-3-5-10-16/h3-6,8-13H,7,14-15H2,1-2H3/b11-6+