2,2-diethoxy-1-naphthalen-2-yl-but-3-en-1-ol

Systemtic Name: 2,2-diethoxy-1-naphthalen-2-yl-but-3-en-1-ol Openeye Name: 2,2-diethoxy-1-(2-naphthyl)but-3-en-1-ol CAS Name: 2,2-diethoxy-1-(2-naphthalenyl)-3-buten-1-ol IUPAC Name: 2,2-diethoxy-1-naphthalen-2-ylbut-3-en-1-ol Traditional Name: 2,2-diethoxy-1-(2-naphthyl)but-3-en-1-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(C(C1=CC2=CC=CC=C2C=C1)O)OCC

Isomeric SMILES

CCOC(C=C)(C(C1=CC2=CC=CC=C2C=C1)O)OCC

InChI

InChI=1S/C18H22O3/c1-4-18(20-5-2,21-6-3)17(19)16-12-11-14-9-7-8-10-15(14)13-16/h4,7-13,17,19H,1,5-6H2,2-3H3