4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxy-3-isopropoxy-cyclobut-2-en-1-one CAS Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxy-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxy-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxy-3-isopropoxy-cyclobut-2-en-1-one Formula: C25H36O5 MolecularWeight: 416.55034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=C(C(C1=O)(CCCC)O)OC(C)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC/C(=C/C1=C(C(C1=O)(CCCC)O)OC(C)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H36O5/c1-7-9-11-18(19-12-13-21(28-5)22(16-19)29-6)15-20-23(26)25(27,14-10-8-2)24(20)30-17(3)4/h12-13,15-17,27H,7-11,14H2,1-6H3/b18-15-