4-oxidanyl-4-[(Z)-2-phenylethenyl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-4-[(Z)-2-phenylethenyl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-4-[(Z)-styryl]cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-[(Z)-2-phenylethenyl]-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-[(Z)-2-phenylethenyl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-4-[(Z)-styryl]cyclobut-2-en-1-one Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C=CC2=CC=CC=C2)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(/C=C\C2=CC=CC=C2)O)OC(C)C

InChI

InChI=1S/C18H22O4/c1-12(2)21-15-16(19)18(20,17(15)22-13(3)4)11-10-14-8-6-5-7-9-14/h5-13,20H,1-4H3/b11-10-