4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-3-(2-methylpropoxy)-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-3-(2-methylpropoxy)-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-3-isobutoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-3-(2-methylpropoxy)-2-phenyl-1-cyclobut-2-enone IUPAC Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-3-(2-methylpropoxy)-2-phenylcyclobut-2-en-1-one Traditional Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-3-isobutoxy-2-phenyl-cyclobut-2-en-1-one Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=O)C1(C=C=CCC(C)CCC=C(C)C)O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC=C(C)C)CC=C=CC1(C(=C(C1=O)C2=CC=CC=C2)OCC(C)C)O

InChI

InChI=1S/C26H34O3/c1-19(2)12-11-14-21(5)13-9-10-17-26(28)24(27)23(22-15-7-6-8-16-22)25(26)29-18-20(3)4/h6-9,12,15-17,20-21,28H,11,13-14,18H2,1-5H3/t10?,21-,26?/m0/s1