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

Systemtic Name: 3,4-dibutyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3,4-dibutyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxy-cyclobut-2-en-1-one CAS Name: 3,4-dibutyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxy-1-cyclobut-2-enone IUPAC Name: 3,4-dibutyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxycyclobut-2-en-1-one Traditional Name: 3,4-dibutyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-hydroxy-cyclobut-2-en-1-one Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C1(CCCC)O)C=C(CCCC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCC1=C(C(=O)C1(CCCC)O)/C=C(/CCCC)\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H38O4/c1-6-9-12-19(20-14-15-23(29-4)24(18-20)30-5)17-21-22(13-10-7-2)26(28,25(21)27)16-11-8-3/h14-15,17-18,28H,6-13,16H2,1-5H3/b19-17-