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2,3-dimethyl-1,1-diphenoxy-but-2-en-1-ol

2,3-dimethyl-1,1-diphenoxy-but-2-en-1-ol

Systemtic Name:2,3-dimethyl-1,1-diphenoxy-but-2-en-1-ol
Openeye Name:2,3-dimethyl-1,1-diphenoxy-but-2-en-1-ol
CAS Name:2,3-dimethyl-1,1-diphenoxy-2-buten-1-ol
IUPAC Name:2,3-dimethyl-1,1-diphenoxybut-2-en-1-ol
Traditional Name:2,3-dimethyl-1,1-diphenoxy-but-2-en-1-ol
Formula: C18H20O3
MolecularWeight: 284.3496
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C


Isomeric SMILES

CC(=C(C)C(O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C


InChI

InChI=1S/C18H20O3/c1-14(2)15(3)18(19,20-16-10-6-4-7-11-16)21-17-12-8-5-9-13-17/h4-13,19H,1-3H3


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