(3-phenylazulen-1-yl) ethanoate

Systemtic Name: (3-phenylazulen-1-yl) ethanoate Openeye Name: (3-phenylazulen-1-yl) acetate CAS Name: acetic acid (3-phenyl-1-azulenyl) ester IUPAC Name: (3-phenylazulen-1-yl) acetate Traditional Name: acetic acid (3-phenylazulen-1-yl) ester Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CC=C2C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2C=CC=CC=C2C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H14O2/c1-13(19)20-18-12-17(14-8-4-2-5-9-14)15-10-6-3-7-11-16(15)18/h2-12H,1H3