4-methyl-4-oxidanyl-3-propan-2-yloxy-2-[(Z)-2-prop-1-en-2-ylhex-1-enyl]cyclobut-2-en-1-one

Systemtic Name: 4-methyl-4-oxidanyl-3-propan-2-yloxy-2-[(Z)-2-prop-1-en-2-ylhex-1-enyl]cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2-[(Z)-2-isopropenylhex-1-enyl]-3-isopropoxy-4-methyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-methyl-2-[(Z)-2-(1-methylethenyl)hex-1-enyl]-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-methyl-3-propan-2-yloxy-2-[(Z)-2-prop-1-en-2-ylhex-1-enyl]cyclobut-2-en-1-one Traditional Name: 2-[(1Z)-2-butyl-3-methyl-buta-1,3-dienyl]-4-hydroxy-3-isopropoxy-4-methyl-cyclobut-2-en-1-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=C(C(C1=O)(C)O)OC(C)C)C(=C)C

Isomeric SMILES

CCCC/C(=C/C1=C(C(C1=O)(C)O)OC(C)C)/C(=C)C

InChI

InChI=1S/C17H26O3/c1-7-8-9-13(11(2)3)10-14-15(18)17(6,19)16(14)20-12(4)5/h10,12,19H,2,7-9H2,1,3-6H3/b13-10-