(2-methyl-4-oxidanyl-3-prop-2-enyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanyl-3-prop-2-enyl-naphthalen-1-yl) ethanoate Openeye Name: (3-allyl-4-hydroxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-2-methyl-3-prop-2-enyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2-methyl-3-prop-2-enylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3-allyl-4-hydroxy-2-methyl-1-naphthyl) ester Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1CC=C)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1CC=C)O)OC(=O)C

InChI

InChI=1S/C16H16O3/c1-4-7-12-10(2)16(19-11(3)17)14-9-6-5-8-13(14)15(12)18/h4-6,8-9,18H,1,7H2,2-3H3