(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl) benzoate

Systemtic Name: (3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl) benzoate Openeye Name: (2-allyl-2-hydroxy-1-methyl-pent-4-enyl) benzoate CAS Name: benzoic acid (3-hydroxy-3-prop-2-enylhex-5-en-2-yl) ester IUPAC Name: (3-hydroxy-3-prop-2-enylhex-5-en-2-yl) benzoate Traditional Name: benzoic acid (2-allyl-2-hydroxy-1-methyl-pent-4-enyl) ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(CC=C)(CC=C)O)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H20O3/c1-4-11-16(18,12-5-2)13(3)19-15(17)14-9-7-6-8-10-14/h4-10,13,18H,1-2,11-12H2,3H3