1-[2-(3-methylbut-2-enoxy)naphthalen-1-yl]prop-2-yn-1-ol

Systemtic Name: 1-[2-(3-methylbut-2-enoxy)naphthalen-1-yl]prop-2-yn-1-ol Openeye Name: 1-[2-(3-methylbut-2-enoxy)-1-naphthyl]prop-2-yn-1-ol CAS Name: 1-[2-(3-methylbut-2-enoxy)-1-naphthalenyl]-2-propyn-1-ol IUPAC Name: 1-[2-(3-methylbut-2-enoxy)naphthalen-1-yl]prop-2-yn-1-ol Traditional Name: 1-[2-(3-methylbut-2-enoxy)-1-naphthyl]prop-2-yn-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=CC=CC=C2C=C1)C(C#C)O)C

Isomeric SMILES

CC(=CCOC1=C(C2=CC=CC=C2C=C1)C(C#C)O)C

InChI

InChI=1S/C18H18O2/c1-4-16(19)18-15-8-6-5-7-14(15)9-10-17(18)20-12-11-13(2)3/h1,5-11,16,19H,12H2,2-3H3