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

Systemtic Name: 2,3-dimethyl-1-naphthalen-2-yl-but-2-en-1-ol Openeye Name: 2,3-dimethyl-1-(2-naphthyl)but-2-en-1-ol CAS Name: 2,3-dimethyl-1-(2-naphthalenyl)-2-buten-1-ol IUPAC Name: 2,3-dimethyl-1-naphthalen-2-ylbut-2-en-1-ol Traditional Name: 2,3-dimethyl-1-(2-naphthyl)but-2-en-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-11(2)12(3)16(17)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,16-17H,1-3H3