(3-methylidene-1-naphthalen-1-yl-pent-4-en-2-yl) ethanoate

Systemtic Name: (3-methylidene-1-naphthalen-1-yl-pent-4-en-2-yl) ethanoate Openeye Name: [2-methylene-1-(1-naphthylmethyl)but-3-enyl] acetate CAS Name: acetic acid [3-methylene-1-(1-naphthalenyl)pent-4-en-2-yl] ester IUPAC Name: (3-methylidene-1-naphthalen-1-ylpent-4-en-2-yl) acetate Traditional Name: acetic acid [2-methylene-1-(1-naphthylmethyl)but-3-enyl] ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC2=CC=CC=C21)C(=C)C=C

Isomeric SMILES

CC(=O)OC(CC1=CC=CC2=CC=CC=C21)C(=C)C=C

InChI

InChI=1S/C18H18O2/c1-4-13(2)18(20-14(3)19)12-16-10-7-9-15-8-5-6-11-17(15)16/h4-11,18H,1-2,12H2,3H3