1-[4-[3-(2-cyclopentyl-6-prop-2-enyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-(2-cyclopentyl-6-prop-2-enyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(2-allyl-6-cyclopentyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-(2-cyclopentyl-6-prop-2-enylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(2-cyclopentyl-6-prop-2-enylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(2-allyl-6-cyclopentyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC=C2CC=C)C3CCCC3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC=C2CC=C)C3CCCC3

InChI

InChI=1S/C28H36O4/c1-4-10-22-14-8-15-24(21-12-6-7-13-21)28(22)32-19-9-18-31-26-17-16-23(20(3)29)27(30)25(26)11-5-2/h4,8,14-17,21,30H,1,5-7,9-13,18-19H2,2-3H3