2-[(Z)-3-bromanyl-1-cyclopentyl-3-methyl-7-phenoxy-hept-4-en-1-yn-4-yl]oxyoxane

Systemtic Name: 2-[(Z)-3-bromanyl-1-cyclopentyl-3-methyl-7-phenoxy-hept-4-en-1-yn-4-yl]oxyoxane Openeye Name: 2-[(Z)-1-(1-bromo-3-cyclopentyl-1-methyl-prop-2-ynyl)-4-phenoxy-but-1-enoxy]tetrahydropyran CAS Name: 2-[(Z)-3-bromo-1-cyclopentyl-3-methyl-7-phenoxyhept-4-en-1-yn-4-yl]oxyoxane IUPAC Name: 2-[(Z)-3-bromo-1-cyclopentyl-3-methyl-7-phenoxyhept-4-en-1-yn-4-yl]oxyoxane Traditional Name: 2-[(Z)-1-(1-bromo-3-cyclopentyl-1-methyl-prop-2-ynyl)-4-phenoxy-but-1-enoxy]tetrahydropyran Formula: C24H31BrO3 MolecularWeight: 447.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1CCCC1)(C(=CCCOC2=CC=CC=C2)OC3CCCCO3)Br

Isomeric SMILES

CC(C#CC1CCCC1)(/C(=C/CCOC2=CC=CC=C2)/OC3CCCCO3)Br

InChI

InChI=1S/C24H31BrO3/c1-24(25,17-16-20-10-5-6-11-20)22(28-23-15-7-8-18-27-23)14-9-19-26-21-12-3-2-4-13-21/h2-4,12-14,20,23H,5-11,15,18-19H2,1H3/b22-14-