2-naphthalen-1-ylethanoate; 2-(4-prop-1-en-2-ylphenyl)ethanoate

Systemtic Name: 2-naphthalen-1-ylethanoate; 2-(4-prop-1-en-2-ylphenyl)ethanoate Openeye Name: 2-(4-isopropenylphenyl)acetate; 2-(1-naphthyl)acetate CAS Name: 2-[4-(1-methylethenyl)phenyl]acetate; 2-(1-naphthalenyl)acetate IUPAC Name: 2-naphthalen-1-ylacetate; 2-(4-prop-1-en-2-ylphenyl)acetate Traditional Name: 2-(4-isopropenylphenyl)acetate; 2-(1-naphthyl)acetate Formula: C23H20O4-2 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-]

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-]

InChI

InChI=1S/C12H10O2.C11H12O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;1-8(2)10-5-3-9(4-6-10)7-11(12)13/h1-7H,8H2,(H,13,14);3-6H,1,7H2,2H3,(H,12,13)/p-2