3-butyl-1,2-bis(ethenyl)-4,4-dimethoxy-cyclobut-2-en-1-ol

Systemtic Name: 3-butyl-1,2-bis(ethenyl)-4,4-dimethoxy-cyclobut-2-en-1-ol Openeye Name: 3-butyl-4,4-dimethoxy-1,2-divinyl-cyclobut-2-en-1-ol CAS Name: 3-butyl-1,2-bis(ethenyl)-4,4-dimethoxy-1-cyclobut-2-enol IUPAC Name: 3-butyl-1,2-bis(ethenyl)-4,4-dimethoxycyclobut-2-en-1-ol Traditional Name: 3-butyl-4,4-dimethoxy-1,2-divinyl-cyclobut-2-en-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C1(OC)OC)(C=C)O)C=C

Isomeric SMILES

CCCCC1=C(C(C1(OC)OC)(C=C)O)C=C

InChI

InChI=1S/C14H22O3/c1-6-9-10-12-11(7-2)13(15,8-3)14(12,16-4)17-5/h7-8,15H,2-3,6,9-10H2,1,4-5H3