1-[2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]phenyl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 1-[2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]phenyl]-2,2-dimethyl-propan-1-ol Openeye Name: 1-[2-[(E)-3-ethoxy-1-methylene-allyl]phenyl]-2,2-dimethyl-propan-1-ol CAS Name: 1-[2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]phenyl]-2,2-dimethyl-1-propanol IUPAC Name: 1-[2-[(3E)-4-ethoxybuta-1,3-dien-2-yl]phenyl]-2,2-dimethylpropan-1-ol Traditional Name: 1-[2-[(E)-3-ethoxy-1-methylene-allyl]phenyl]-2,2-dimethyl-propan-1-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=C)C1=CC=CC=C1C(C(C)(C)C)O

Isomeric SMILES

CCO/C=C/C(=C)C1=CC=CC=C1C(C(C)(C)C)O

InChI

InChI=1S/C17H24O2/c1-6-19-12-11-13(2)14-9-7-8-10-15(14)16(18)17(3,4)5/h7-12,16,18H,2,6H2,1,3-5H3/b12-11+