1-(3-tert-butyl-4-oxidanyl-5-prop-2-enyl-phenyl)pent-4-yn-1-one

Systemtic Name: 1-(3-tert-butyl-4-oxidanyl-5-prop-2-enyl-phenyl)pent-4-yn-1-one Openeye Name: 1-(3-allyl-5-tert-butyl-4-hydroxy-phenyl)pent-4-yn-1-one CAS Name: 1-(3-tert-butyl-4-hydroxy-5-prop-2-enylphenyl)-4-pentyn-1-one IUPAC Name: 1-(3-tert-butyl-4-hydroxy-5-prop-2-enylphenyl)pent-4-yn-1-one Traditional Name: 1-(3-allyl-5-tert-butyl-4-hydroxy-phenyl)pent-4-yn-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)CC=C)C(=O)CCC#C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)CC=C)C(=O)CCC#C

InChI

InChI=1S/C18H22O2/c1-6-8-10-16(19)14-11-13(9-7-2)17(20)15(12-14)18(3,4)5/h1,7,11-12,20H,2,8-10H2,3-5H3